QUINO[2,3-B]ACRIDINE-6,7,13,14(5H,12H)-TETRONE,2,9-DICHLORO-,QUINO[2,3-B]ACRIDINE-6,7,13,14(5H,12H)-TETRONE,2,9-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1601 to 1650 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

QUINO[2,3-B]ACRIDINE-6,7,13,14(5H,12H)-TETRONE,2,9-DICHLORO- (4 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- (3 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- (11 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- (9 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- (7 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- (3 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- (6 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- (4 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- (5 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- (4 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- (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 (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) (2 suppliers)

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 (1 supplier)

Quinoa Protein, Hydrolyzed (1 supplier)

QUINOASAPONIN 4 (1 supplier)

191480-32-7

QUINOBENE (4 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 (8 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

QUINOCARCINOL (2 suppliers)

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:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SYVCFDKBUKNCBX-UHFFFAOYSA-N

84573-32-0

Quinocetone (22 suppliers)

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:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.315360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOKWXGMNRWVQHX-VAWYXSNFSA-N

81810-66-4

QUINOCETONE REFERENCE SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)

QUINOCETONE-D5 (1 supplier)

QUINOCIDE (11 suppliers)

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:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBAFIBBHADOTMU-UHFFFAOYSA-N

525-61-1

QUINOCYCLINE (1 supplier)

1407-71-2

QUINODERM (3 suppliers)

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:	C₂₃H₁₈KNO₉S	Molecular Weight:	523.553620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DANVPDNHSWUGAN-UHFFFAOYSA-M

78515-96-5

QUINODERM HYDROCORTISONE (1 supplier)

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:	C₄₄H₄₈KNO₁₄S	Molecular Weight:	886.013520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: CQJBBGRVVILUIE-JGKRVETLSA-M

78515-97-6

QUINOIDINE (2 suppliers)

8011-92-5

QUINOL GLUCURONIDE (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxane-2-carboxylic acid | CAS Registry Number: 35119-91-6
Synonyms: Quinol glucuronide, CID115166, beta-D-Glucopyranosiduronic acid, 4-hydroxyphenyl

Molecular Formula:	C₁₂H₁₄O₈	Molecular Weight:	286.234760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KCWGTTYNHQOGSJ-GOVZDWNOSA-N

35119-91-6

QUINOL SULFATE (4 suppliers)

IUPAC Name: (4-hydroxyphenyl) hydrogen sulfate | CAS Registry Number: 17438-29-8
Synonyms: Quinol sulfate, 1,4-Benzenediol, sulfate, Hydroquinone mono(hydrogen sulfate), 17438-29-8 (Parent), CID161220, 1,4-Benzenediol, mono(hydrogen sulfate), 61162-95-6 (sulfate, MF unknown), 61162-95-6

Molecular Formula:	C₆H₆O₅S	Molecular Weight:	190.173840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPXPQMOQWJZYBL-UHFFFAOYSA-N

17438-29-8

QUINOLACETIC ACID (4 suppliers)

IUPAC Name: 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetic acid | CAS Registry Number: 55604-87-0
Synonyms: Quinolacetic acid, CID6453213, (1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl)acetic acid, 2,5-Cyclohexadiene-1-acetic acid, 1-hydroxy-4-oxo-

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFJUCKOEXRTZPN-UHFFFAOYSA-N

55604-87-0

Quinolactacin A (3 suppliers)

IUPAC Name: 3-butan-2-yl-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,9-dione | CAS Registry Number: 386211-68-3
Synonyms: MEGxm0_000522, ACon0_000640, ACon1_000654, MCULE-7960008742, BRD-A40792861-001-01-7, NCGC00169490-02!3-butan-2-yl-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,9-dione

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLHQAMWKNPOTDV-UHFFFAOYSA-N

386211-68-3

QUINOLACTACIN A1 (3 suppliers)

QUINOLIDOMICIN A1 (2 suppliers)

IUPAC Name: (5Z,7E,22E,24Z,32E,34Z,36Z)-3,9,11,13,17,19,21,27,31,39,41,49,51,57,59-pentadecahydroxy-53-[(1E,3E)-8-(5-hydroxy-2-methylsulfanyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-8-methoxy-5-methylocta-1,3-dienyl]-2,4,8,10,14,44,60-heptamethyl-54,61-dioxabicyclo[55.3.1]henhexaconta-5,7,22,24,32,34,36-heptaene-29,55-dione | CAS Registry Number: 148504-47-6
Synonyms: Quinolidomicin A1, 4,61-Dioxabicyclo(55.3.1)henhexacontane-3,29-dione, 1,7,9,17,19,27,31,37,39,41,45,47,49,55,59-pentadecahydroxy-5-(8-(5-hydroxy-2-(methylthio)-3,6-dioxo-1,4-cyclohexadien-1-yl)-8-methoxy-5-methyl-1,3-octadienyl)-14,44,48,50,54,56,58-heptamethyl-

Molecular Formula:	C₈₃H₁₃₂O₂₃S	Molecular Weight:	1529.987380 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	23

InChIKey: ICRSVVBHIOAZHM-FOGXVAHRSA-N

148504-47-6

QUINOLIN DERIVATIVE (5 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile | CAS Registry Number: 353271-48-4
Synonyms: ChemDiv1_019657, Quinolin derivative, AC1N0YF8, Oprea1_856697, HMS642N11, MolPort-003-714-978, AKOS001620354, MCULE-4693565302, EU-0068099, 1-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile, 1-[(4-chlorophenyl)carbonyl]-2-(3,4-dimethoxyphenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile

Molecular Formula:	C₂₉H₂₂ClN₃O₃	Molecular Weight:	495.956280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UABNNDYJUIQZQZ-UHFFFAOYSA-N

353271-48-4

Quinolin-1-ium-1-amine;iodide (2 suppliers)

IUPAC Name: quinolin-1-ium-1-amine;iodide | CAS Registry Number: 7170-16-3
Synonyms: T0500-5021, MolPort-002-474-325, NSC168402, MCULE-7892317495, NSC-168402

Molecular Formula:	C₉H₉IN₂	Molecular Weight:	272.085630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAFFISYGZHAHPN-UHFFFAOYSA-M

7170-16-3

Quinolin-1-ium-8-ol;(2r,3r)-2,3,4-trihydroxy-4-oxobutanoate (1 supplier)

IUPAC Name: quinolin-1-ium-8-ol;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 94158-71-1
Synonyms: EINECS 303-144-5, 8-Hydroxyquinolinium hydrogen (R*,R*)-(1)-tartrate

Molecular Formula:	C₁₃H₁₃NO₇	Molecular Weight:	295.244820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SLTXLRNDSGJVSL-LREBCSMRSA-N

94158-71-1

Quinolin-2(1H)-one-3,4,5,6,7,8-[d6] (1 supplier)

2460500-78-9

QUINOLIN-2-AMINE (11 suppliers)

IUPAC Name: quinolin-2-amine | CAS Registry Number: 31135-62-3
Synonyms: 2-Quinolinamine, Quinolinamine, Quinoline, 2-amino-, Aminoquinoline, quinolin-2-amine, 2-AMINOQUINOLINE, quinolin-2-ylamine, Fragment 19, CCRIS 1677, EINECS 209-458-8, CHEBI:191117, MolPort-000-141-995, NSC 57739, NSC 58387, HMS1719H05, BTB10673, CID11379, NSC57739, NSC58387, BRN 0113163

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCMNJUJAKQGROZ-UHFFFAOYSA-N

31135-62-3

Quinolin-2-yl(4-((2-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)methanone (4 suppliers)

IUPAC Name: quinolin-2-yl-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone | CAS Registry Number: 796096-78-1
Synonyms: SCHEMBL14778000, ZINC3350992, AKOS034090494, Z29530783, 2-{4-[2-(trifluoromethyl)benzenesulfonyl]piperazine-1-carbonyl}quinoline

Molecular Formula:	C₂₁H₁₈F₃N₃O₃S	Molecular Weight:	449.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZLSQGIUMIDTVML-UHFFFAOYSA-N

796096-78-1

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