QUININE PHOSPHONATE,QUININE SALICYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1101 to 1150 of 4392 results Page:

20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

QUININE PHOSPHONATE (5 suppliers)

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:	C₆₀H₇₈N₆O₁₄P₂	Molecular Weight:	1169.240642 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: JGWCVXDJEMKYEA-YDLDJBKDSA-N

549-60-0

QUININE SALICYLATE (5 suppliers)

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:	C₂₇H₃₀N₂O₅	Molecular Weight:	462.537500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MAYUSTFJKJSJNC-DSXUQNDKSA-N

750-90-3

Quinine Sulfate (22 suppliers)

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:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RONWGALEIBILOG-PLYVKUMQSA-N

804-63-7

Quinine sulfate dihydrate (20 suppliers)

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:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RONWGALEIBILOG-UHFFFAOYSA-N

6119-70-6

QUININE SULFATE SALT MONOHYDRATE (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;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:	C₂₀H₂₈N₂O₇S	Molecular Weight:	440.510520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZYCWGZVLCXRARB-HZQSTTLBSA-N

303137-00-0

Quinine Sulphate (14 suppliers)

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

InChIKey: AKYHKWQPZHDOBW-UHFFFAOYSA-N

549-56-4

QUININE SULPHATE (Ex-Pure) (1 supplier)

6119-20-6

QUININE UREA HCL (5 suppliers)

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:	C₂₁H₂₉ClN₄O₃	Molecular Weight:	420.932960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VSBIHZIPRXLKFY-HZQSTTLBSA-N

549-52-0

QUININE VALERATE (5 suppliers)

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:	C₂₅H₃₂N₂O₃	Molecular Weight:	408.533180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUSDBHBEHDQENL-WVAJTSAMSA-N

549-66-6

QUININE,TANNATE (2 suppliers)

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

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

1407-83-6

QUININE-10,11-DIHYDRODIOL (3 suppliers)

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:	C₂₀H₂₆N₂O₄	Molecular Weight:	358.431440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RPKYUNIXMGUACR-UHFFFAOYSA-N

73522-91-5

QUININE-10,11-EPOXIDE (3 suppliers)

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:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLWNILCSAMPQCK-CVXNGFDLSA-N

78523-31-6

Quininib (5 suppliers)

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:	C₁₇H₁₃NO	Molecular Weight:	247.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWORVGQOCNQBFI-DZKMRSEMSA-N

143816-42-6

Quininic acid (10 suppliers)

IUPAC Name: 6-methoxyquinoline-4-carboxylic acid | CAS Registry Number: 86-68-0
Synonyms: 6-Methoxycinchoninic acid, Prestwick0_001103, Prestwick1_001103, Prestwick2_001103, Oprea1_238538, Cinchoninic acid, 6-methoxy-, SPBio_003083, 6-Methoxy-4-quinolinecarboxylic acid, AIDS020591, AIDS-020591, CID345824, NSC403610, 4-Quinolinecarboxylic acid, 6-methoxy-, CAS-86-68-0, NCGC00016341-01, AE-562/43287134

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXLFLUJXWKXUGS-UHFFFAOYSA-N

86-68-0

QUINISOCAINE (5 suppliers)

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:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNMYNYSCEJBRPZ-UHFFFAOYSA-N

86-80-6

Quinizarin (46 suppliers)

IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 81-64-1
Synonyms: Chinizarin, Quinizarine, Smoke Orange R, 1,4-Dihydroxyanthraquinone, Macrolex Orange GG, Solvent Orange 86, 1,4-Doa [Russian], Anthraquinone, 1,4-dihydroxy-, 1,4-Dihydroxyanthrachinon, 1,4-Dioxyanthraquinone, 1,4-Dihydroxy-9,10-anthraquinone, Q906_ALDRICH, 1,4-Doa, CCRIS 3524, 9,10-Anthracenedione, 1,4-dihydroxy-, HSDB 5242, 1,4-Dioxyanthraquinone [Russian], MEGxp0_001867, 1,4-Dihydroxyanthrachinon [Czech], 1,4-Dihydroxyanthra-9,10-quinone

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N

81-64-1

Quinmerac D4 100 µg/mL in Acetonitrile (2 suppliers)

2733717-04-7

Quinmerac-13C6 (5 suppliers)

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:	C₁₁H₈ClNO₂	Molecular Weight:	227.595649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALZOLUNSQWINIR-KIHIGKDESA-N

1185039-71-7

QUINMERAC-METHYL (5 suppliers)

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:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDJNURFPTXAEU-UHFFFAOYSA-N

109623-67-8

Quino[2,3-b]acridine (1 supplier)

IUPAC Name: quinolino[2,3-b]acridine | CAS Registry Number: 258-59-3
Synonyms: CTK1A6423

Molecular Formula:	C₂₀H₁₂N₂	Molecular Weight:	280.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIPHFLMKCGTJIH-UHFFFAOYSA-N

258-59-3

QUINO[2,3-B]ACRIDINE-6,7,13,14(5H,12H)-TETRONE (7 suppliers)

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:	C₂₀H₁₀N₂O₄	Molecular Weight:	342.304400 [g/mol]
H-Bond Donor:	2	H-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- (3 suppliers)

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:	C₂₀H₈Cl₂N₂O₄	Molecular Weight:	411.194520 [g/mol]
H-Bond Donor:	2	H-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- (4 suppliers)

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:	C₂₂H₁₄N₂O₄	Molecular Weight:	370.357560 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₈Cl₂N₂O₄	Molecular Weight:	411.194520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNOGVEMFYBHBED-UHFFFAOYSA-N

2389-75-5

Quino[2,3-B]acridine-7,14-Dione, 5,12-Dibutyl-5,12-Dihydro- (8 suppliers)

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:	C₂₈H₂₈N₂O₂	Molecular Weight:	424.534120 [g/mol]
H-Bond Donor:	0	H-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- (8 suppliers)

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:	C₃₂H₃₆N₂O₂	Molecular Weight:	480.640440 [g/mol]
H-Bond Donor:	0	H-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- (5 suppliers)

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:	C₂₀H₁₂Cl₂N₂O₂	Molecular Weight:	383.227480 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₁₀Cl₂N₂O₂	Molecular Weight:	381.211600 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₁₂Cl₂N₂O₂	Molecular Weight:	383.227480 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKLOSXKZASUWLB-UHFFFAOYSA-N

2190-64-9

QUINO[2,3-B]ACRIDINE-7,14-DIONE,5,12-DIHYDRO-2-METHYL- (5 suppliers)

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:	C₂₁H₁₄N₂O₂	Molecular Weight:	326.348060 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGWVTMBLTSNMFN-UHFFFAOYSA-N

10005-29-5

QUINO[2,3-B]ACRIDINE-7,14-DIONE,5,6,12,13-TETRAHYDRO- (3 suppliers)

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:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	2	H-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- (6 suppliers)

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:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	2	H-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- (4 suppliers)

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:	C₃₄H₄₄N₆O₆S₂	Molecular Weight:	696.879760 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₇H₂₈N₄O₄S	Molecular Weight:	504.600620 [g/mol]
H-Bond Donor:	3	H-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- (3 suppliers)

938450-83-0

QUINO[2,3:3,4]PYRROLO[2,1-B]QUINAZOLIN-11(13H)-ONE,7,8,9-TRIMETHOXY- (3 suppliers)

704912-42-5

QUINO[2,3:3,4]PYRROLO[2,1-B]QUINAZOLIN-11(13H)-ONE,7-HYDROXY- (3 suppliers)

704912-44-7

QUINO[2,3:3,4]PYRROLO[2,1-B]QUINAZOLIN-11(13H)-ONE,7-METHOXY- (3 suppliers)

704912-40-3

Quino[3,2-b]acridine (1 supplier)

IUPAC Name: quinolino[3,2-b]acridine | CAS Registry Number: 258-57-1
Synonyms: AGN-PC-0CXH2Y, CTK1A5095

Molecular Formula:	C₂₀H₁₂N₂	Molecular Weight:	280.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZNQNRUYJWSBQV-UHFFFAOYSA-N

258-57-1

Quino[6,5-f]quinoline(8CI,9CI) (1 supplier)

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:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEVBPWGFJKJQHA-UHFFFAOYSA-N

218-14-4

Quino[8,7-h]quinoline-3,9-dicarboxylic acid (1 supplier)

63920-89-8

Quinoa Milk (0 suppliers)

Quinoa Protein, Hydrolyzed (0 suppliers)

QUINOASAPONIN 4 (2 suppliers)

191480-32-7

QUINOBENE (3 suppliers)

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:	C₃₂H₁₈N₆Na₄O₁₄S₄	Molecular Weight:	930.736200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: JFAXOPJWZQCYDB-ALYGOYRXSA-J

140942-13-8

QUINOCARCIN (7 suppliers)

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:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOUMVHRRAVBACH-RXCQEBQVSA-N

84573-33-1

1101 to 1150 of 4392 results Page:

20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40