Quinazolinium,1,2,3-trimethyl-4-oxo-, iodide (1:1),Quinazolinium,1,2-dimethyl-4-oxo-3-phenyl-, iodide (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1451 to 1500 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinazolinium,1,2,3-trimethyl-4-oxo-, iodide (1:1) (2 suppliers)

IUPAC Name: 1,2,3-trimethylquinazolin-3-ium-4-one;iodide | CAS Registry Number: 16201-86-8
Synonyms: NSC251920, NSC-251920, 3,2,3-TRIMETHYL-4-OXOQUINAZOLINIUM IODIDE

Molecular Formula:	C₁₁H₁₃IN₂O	Molecular Weight:	316.138190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRETZGSVYJKQJF-UHFFFAOYSA-M

16201-86-8

Quinazolinium,1,2-dimethyl-4-oxo-3-phenyl-, iodide (1:1) (3 suppliers)

IUPAC Name: 1,2-dimethyl-3-phenylquinazolin-1-ium-4-one;iodide | CAS Registry Number: 7598-81-4
Synonyms: NSC400982, NSC-400982, 1,2-DIMETHYL-3-PHENYLQUINAZOLIN-1-IUM-4-ONE IODIDE

Molecular Formula:	C₁₆H₁₅IN₂O	Molecular Weight:	378.207570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXEFUFRXKJSYAB-UHFFFAOYSA-M

7598-81-4

Quinazolinium,1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-2-methyl-3-(4-methylphenyl)-4-oxo-, perchlorate (0 suppliers)

143579-08-2

QUINAZOLINIUM,3,4-DIHYDRO-3-[2-(1H-INDOL- 3-YL)ETHYL]-1-METHYL-4-OXO-,CHLORIDE (1 supplier)

55786-31-7

Quinazolinium,4-hydroxy-2,3-dimethyl-5-nitro- (4 suppliers)

IUPAC Name: (2,3-dimethyl-5-nitroquinazolin-3-ium-4-yl)oxidanium | CAS Registry Number: 7467-38-1
Synonyms: NSC400952, NSC-400952

Molecular Formula:	C₁₀H₁₁N₃O₃+₂	Molecular Weight:	221.212640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPWHCPPJEXJQKL-UHFFFAOYSA-P

7467-38-1

Quinazolinium,6-(4-formyl-2-phenyl-5-oxazolyl)-1,2,3,4-tetrahydro-1,3,3-trimethyl-,hexafluorophosphate(1-) (0 suppliers)

675843-34-2

Quinazolinium,6-[2-(4-carboxyphenyl)-5-oxazolyl]-1,2,3,4-tetrahydro-1,3,3-trimethyl-,hexafluorophosphate(1-) (0 suppliers)

831197-48-9

Quinazolino[1,2-c][1,2,3]benzotriazin-13-imine (1 supplier)

IUPAC Name: quinazolino[1,2-c][1,2,3]benzotriazin-13-imine | CAS Registry Number: 16288-66-7
Synonyms: quinazolino[1,2-c][1,2,3]benzotriazin-13-imine, NSC238191, AGN-PC-0JOVD0, AC1L7R1M, NSC-238191

Molecular Formula:	C₁₄H₉N₅	Molecular Weight:	247.254760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJSUOZPKFOVPRA-UHFFFAOYSA-N

16288-66-7

QUINAZOLINO[2,3-C][1,4]BENZOXAZIN-12(6H)-ONE, 2-METHYL- (1 supplier)

116544-82-2

Quinazolino[3',2':1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione,6,7,7a,8-tetrahydro-, (-)- (3 suppliers)

Synonyms: Auranthine, Quinazolino(3',2':1,6)pyrido(2,3-b)(1,4)benzodiazepine-9,16-dione, 6,7,7a,8-tetrahydro-, (-)-, (-)-6,7,7a,8-Tetrahydroquinazolino(3',2':1,6)pyrido(2,3-b)(1,4)benzodiazepine-9,16-dione, AC1L2Y9G, MLS000877005, MEGxm0_000062, ACon0_001423, ACon1_002172, HMS2270I18, SMR000440632, LS-141241, BRD-A51491846-001-01-2

Molecular Formula:	C₁₉H₁₄N₄O₂	Molecular Weight:	330.340060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSYOIPMDADNFRO-UHFFFAOYSA-N

107290-05-1

QUINAZOLINO[3,2-A][1,4]BENZODIAZEPINE-5,13- DIONE,6,7-DIHYDRO-6-METHYL-7-(BENZYLENE)-,(7E)-REL-(+)- (7 suppliers)

IUPAC Name: (7E)-7-benzylidene-6-methylquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 157047-97-7
Synonyms: Benzomalvin B, CID6443512

Molecular Formula:	C₂₄H₁₇N₃O₂	Molecular Weight:	379.410680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXDZMNFJQNZXKW-RCCKNPSSSA-N

157047-97-7

Quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione (1 supplier)

69883-69-8

QUINAZOLINO[3,2-A][1,4]BENZODIAZEPINE-5,13-DIONE,6,7-DIHYDRO-6-(2-HYDROXYETHYL)-9-METHOXY- (3 suppliers)

IUPAC Name: 6-(2-hydroxyethyl)-9-methoxy-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 71981-97-0
Synonyms: Quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione,6,7-dihydro-6- -9-methoxy-

Molecular Formula:	C₁₉H₁₇N₃O₄	Molecular Weight:	351.355980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQBIAOKMPMWTMP-UHFFFAOYSA-N

71981-97-0

Quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione,6,7-dihydro-6-methyl-7-(phenylmethyl)-, (6R,7S)- (9CI) (0 suppliers)

173007-03-9

Quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione,6,7-dihydro-7-(1H-indol-3-ylmethyl)-, (7S)- (3 suppliers)

IUPAC Name: 7-(1H-indol-3-ylmethyl)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 93413-06-0
Synonyms: AGN-PC-00N8XF, SureCN10365747, (7S)-7-(1H-indol-3-ylmethyl)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione, L001766, 7-(1H-indol-3-ylmethyl)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

Molecular Formula:	C₂₅H₁₈N₄O₂	Molecular Weight:	406.436020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUTFEAMXSRJHIM-UHFFFAOYSA-N

93413-06-0

Quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione,6,7-dihydro-7-[[(2S,9S,9aR)-2,3,9,9a-tetrahydro-1,9-dihydroxy-2-(2-methylpropyl)-3-oxo-1H-imidazo[1,2-a]indol-9-yl]methyl]-,(7S)- (3 suppliers)

IUPAC Name: (7S)-7-[[(2S,3aR,4S)-3,4-dihydroxy-2-(2-methylpropyl)-1-oxo-2,3a-dihydroimidazo[1,2-a]indol-4-yl]methyl]-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 93413-08-2
Synonyms: Asperlicin B, AC1L51HS, (7S)-7-[[(2S,3aR,4S)-3,4-dihydroxy-2-(2-methylpropyl)-1-oxo-2,3a-dihydroimidazo[1,2-a]indol-4-yl]methyl]-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione, Quinazolino(3,2-a)(1,4)benzodiazepine-5,13-dione, 6,7-dihydro-7-((2,3,9,9a-tetrahydro-1,9-dihydroxy-2-(2-methylpropyl)-3-oxo-1H-imidazo(1,2-a)indol-9-yl)methyl)-, (2S-(2alpha,9beta,9(R*),9abeta))-

Molecular Formula:	C₃₁H₂₉N₅O₅	Molecular Weight:	551.592460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SVMKNJGSJSFLSU-IWENFQHWSA-N

93413-08-2

QUINAZOLINO[3,2-A][1,4]BENZODIAZEPINE-6(5H)-PROPANENITRILE,7,13-DIHYDRO-9-METHOXY-5,13-DIOXO- (2 suppliers)

71981-98-1

Quinazolino[3,2-d][1,4]benzodiazepine-6,9(5H,7H)-dione (1 supplier)

96609-65-3

Quinazolinone (0 suppliers)

IUPAC Name: 1H-quinazolin-2-one | CAS Registry Number: 12766-00-6
Synonyms: quinazolin-2-ol, 2(1H)-Quinazolinone, 7471-58-1, 2(3H)-Quinazolinone, SBB044956, AG-G-97287, 2-Quinazolinone, 2-Quinazolinol, NSC401245, SureCN10417, SureCN163312, SureCN874982, 2-1H-QUINAZOLINONE, AC1L80FB, AVRPFRMDMNDIDH-UHFFFAOYSA-, CTK0F6349, CTK8A0865, MolPort-000-294-755, MolPort-004-920-809, ANW-47334

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVRPFRMDMNDIDH-UHFFFAOYSA-N

12766-00-6

QUINAZOPYRINE (3 suppliers)

IUPAC Name: 2,5-dimethyl-1-phenyl-4-(quinazolin-4-ylamino)pyrazol-3-one | CAS Registry Number: 100330-91-4
Synonyms: Quinazopyrine, 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-(4-quinazolinylamino)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-4-(4-quinazolinylamino)-

Molecular Formula:	C₁₉H₁₇N₅O	Molecular Weight:	331.371180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXDFJGDFPHVRFF-UHFFFAOYSA-N

100330-91-4

QUINAZOSIN (6 suppliers)

IUPAC Name: 6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine | CAS Registry Number: 15793-38-1
Synonyms: Quinazosin [INN], UNII-436XK6QFMR, CID27486, 2-(4-Allyl-1-piperazinyl)-4-amino-6,7-dimethoxyquinazoline, Quinazoline, 2-(4-allyl-1-piperazinyl)-4-amino-6,7-dimethoxy-, 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-propenyl)-1-piperazinyl)-

Molecular Formula:	C₁₇H₂₃N₅O₂	Molecular Weight:	329.396820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HSIPLPKNLDWHSE-UHFFFAOYSA-N

15793-38-1

Quinazosin dihydrochloride (4 suppliers)

IUPAC Name: 6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine;dihydrochloride | CAS Registry Number: 7262-00-2
Synonyms: UNII-2N2LI66RRO, Quinazosin HCl, Quinazosin hydrochloride (USAN), Quinazosin hydrochloride [USAN], 6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine dihydrochloride, Quinazosin hydrochloride, Quinazosine hydrochloride, AGN-PC-0JPMO0, AC1L4NH1, 2N2LI66RRO, CTK5J4784, AG-J-88250, CP 11332-1, CP-11,332-1, D05673, 2-(4-Allyl-1-piperazinyl)-4-amino-6,7-dimethoxyquinazoline dihydrochloride, 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-propenyl)-1-piperazinyl)-, dihydrochloride, 6,7-dimethoxy-2-[4-(prop-2-en-1-yl)piperazin-1-yl]quinazolin-4-amine dihydrochloride, Quinazoline, 2-(4-allyl-1-piperazinyl)-4-amino-6,7-dimethoxy-, dihydrochloride

Molecular Formula:	C₁₇H₂₅Cl₂N₅O₂	Molecular Weight:	402.318700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LJEPCGWMLNUFDA-UHFFFAOYSA-N

7262-00-2

QUINBOLONE-D3 (1 supplier)

QUINBOLONE-D3 (1.0MG/ML IN ACETONITRILE) (1 supplier)

QUINCARBATE (7 suppliers)

IUPAC Name: ethyl 10-chloro-3-(ethoxymethyl)-9-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxylate | CAS Registry Number: 54340-59-9
Synonyms: Quincarbate, Quincarbato, Quincarbatum, Quincarbate [INN], Oprea1_638919, UNII-U40Q9GE876, CID323967, NSC287475, NSC 287475, DU-23187, 1,4-Dioxino[2,3-g]quinoline-8-carboxylic acid, 10-chloro-3-(ethoxymethyl)-2,3,6,9-tetrahydro-9-oxo-, ethyl ester, Ethyl 10-chlor-3-(ethoxymethyl)-2,3,6,9-tetrahydro-9-oxo-(1,4)dioxino(2,3-g)chinolin-8-ylcarboxylat, Ethyl 10-chloro-3-(ethoxymethyl)-2,3,6,9-tetrahydro-9-oxo-p-dioxino(2,3-g)quinoline-8-carboxylate, Ethyl 10-chloro-3-(ethoxymethyl)-2,3,6,9-tetrahydro-9-oxo-p-dioxino[2,3-g]quinoline-8-carboxylate

Molecular Formula:	C₁₇H₁₈ClNO₆	Molecular Weight:	367.780920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AZOPNLGKZVSIIQ-UHFFFAOYSA-N

54340-59-9

QUINCE SEED,WHOLE (1 supplier)

Quincetone (2 suppliers)

871487-59-1

QUINCKEâ€™S RESONANCE TUBE (1 supplier)

QUINCLORAC-METHYL ESTER (6 suppliers)

IUPAC Name: methyl 3,7-dichloroquinoline-8-carboxylate | CAS Registry Number: 84087-33-2
Synonyms: UNII-G97RS4F2BB, Quinclorac methyl ester, G97RS4F2BB, SCHEMBL10530433, 8-Quinolinecarboxylic acid, 3,7-dichloro-, methyl ester

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.084780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNKVWJBNESETCJ-UHFFFAOYSA-N

84087-33-2

QUINCONAZOLE (3 suppliers)

IUPAC Name: 3-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)quinazolin-4-one | CAS Registry Number: 103970-75-8
Synonyms: Quinconazole, Quinconazole [ISO], CID190636, N-(4-Azidobenzoyl)-N'-beta-aminoethylvindesine

Molecular Formula:	C₁₆H₉Cl₂N₅O	Molecular Weight:	358.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVFHHJZHXHZIHT-UHFFFAOYSA-N

103970-75-8

QUINCORIDINE (11 suppliers)

IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol | CAS Registry Number: 207129-36-0
Synonyms: SureCN12618239, SMP2_000158, AB1011162, BRD-A75177109-001-01-1, (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine;(1S,2R,5R)-5-vinyl-2-quinuclidinemethanol

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAFZBOMPQVRGKU-UDNWOFFPSA-N

207129-36-0

QUINCORINE (10 suppliers)

IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol | CAS Registry Number: 207129-35-9
Synonyms: (1S,2S,5S)-2-(Hydroxymethyl)-5-vinylquinuclidine, Quincoridine, Quincorine, AC1NDAYQ, 207129-36-0, Q0074, Q0076, (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol, (1S,2S,5S)-5-Vinyl-2-quinuclidinemethanol, 40885A, (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine, (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAFZBOMPQVRGKU-UHFFFAOYSA-N

207129-35-9

QUINCORINE AMINE (2 suppliers)

20445-97-7

QUINDECAMINE (5 suppliers)

IUPAC Name: N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine | CAS Registry Number: 19056-26-9
Synonyms: Chindecaminum, Quindecaminum, Quindecamina, Quindecamine, Quindecaminum [INN-Latin], Quindecamina [INN-Spanish], CHEBI:302404, CID21943, EINECS 242-789-6, 4,4'-(decamethylenediimino)diquinaldine, N,N'-Bis(2-methyl-4-chinolyl)decamethylenediamin, N,N'-Bis-(2-methyl-quinolin-4-yl)-decane-1,10-diamine

Molecular Formula:	C₃₀H₃₈N₄	Molecular Weight:	454.649520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZIJBIYIMDKOSA-UHFFFAOYSA-N

19056-26-9

QUINDECAMINE ACETATE (4 suppliers)

IUPAC Name: acetic acid; N,N'-bis(2-methylquinolin-4-yl)decane-1,10-diamine | CAS Registry Number: 5714-05-6
Synonyms: Salvicyklin, Quindecamine acetate [USAN], Quindecamine acetate anhydrous, UCL1407, Quindecamine Acetate (anhydrous), UCL 1407, UCL-1407, EINECS 242-837-6, CID64739, C30H38N4.2C2H4O2, LS-139880, Quinaldine, 4,4'-(decamethylenediimino)di-, diacetate, 4-Quinolinamine, N,N'-1,10-decanediylbis(2-methyl-, diacetate, N,N'-Bis(2-methyl-4-quinolinyl)-1,10-decanediamine diacetate, N,N'-Decane-1,10-diylbis(2-methylquinolin-4-ammonium) diacetate, 1,10-Decanediamine, N,N'-bis(2-methyl-4-quinolinyl)-, diacetate, N(sup 4),N(sup 4')-Decamethylene-bis-(4-aminoquinaldinium)-N,N-dihydroacetate, N(sup 4),N(sup 4)-Dekamethylen-bis-(4-aminochinaldinium)-N,N-dihydroacetat [German], N(sup 4),N(sup 4)-Dekamethylen-bis-(4-aminochinaldinium)-N,N-dihydroacetat, 19146-62-4

Molecular Formula:	C₃₄H₄₆N₄O₄	Molecular Weight:	574.753440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KJLDLEIBEQIBFL-UHFFFAOYSA-N

5714-05-6

QUINDOLINE (7 suppliers)

IUPAC Name: 10H-indolo[3,2-b]quinoline | CAS Registry Number: 243-58-3
Synonyms: Quindoline, 10H-Quindoline, 10H-indolo[3,2-b]quinoline, CHEBI:200155, CHEBI:474673, NSC647766, AIDS075686, AIDS-075686, CID98912, GPN001131, NSC177394, NSC 177394, NSC 647766, InChI=1/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h1-9,16

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOAKRWLMTKEDDL-UHFFFAOYSA-N

243-58-3

QUINDONIUM BROMIDE (5 suppliers)

Synonyms: Chindoniumbromid, Quindonil bromidum, Bromure de quindonio, Bromure de quindonium, Quindonium hydrobromide, Quinodonium hydrobromide, Quindonium bromide (USAN/INN), Quindonium bromide [USAN:INN], CID8543, NSC78614, W 3366A, W3366A, W 3366 A, D05676, 3-Hydroxy-8-azonia-13xi,14xi-gona-1,3,5(10),8-tetraene bromide, 2,3,3a,5,6,11,12,12a-Octahydro-8-hydroxy-1H-benzo(a)cyclopenta(f)chinolizinumbromid, 2,3,3a,5,6,11,12,12a-Octahydro-8-hydroxy-1H-benzo(a)cyclopenta(f)quinolizinium bromide, 2,3,3a,5,6,11,12,12a-Octahydro-8-hydroxy-1H-benzo[a]cyclopenta[f]quinolizinium bromide, 2,3,3a,5,6,11,12,12a-Octahydro-8-hydroxy-1H-benzoyl(a)cyclopenta(f)quinolizinium bromide, 5H-Benzo[a]cyclopenta[f]quinolizinium, 6,6a,7,8,9,9a,11,12-octahydro-2-hydroxy-, bromide

Molecular Formula:	C₁₆H₂₀BrNO	Molecular Weight:	322.240100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUILVKYDBNPYBM-UHFFFAOYSA-N

130-81-4

QUINDOXIN (11 suppliers)

IUPAC Name: 4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 2423-66-7
Synonyms: Quindoxin, Celbar, Grofas, Quinoxaline dioxide, Quindoxina, Quindoxine, Quindoxinum, Chindoxin, Bayo N-Ox, Chindoxin [Czech], Quinoxaline di-N-oxide, Quinoxaline, 1,4-dioxide, Quinoxaline 1,4-dioxide, USAF H-1, Quindoxine [INN-French], Quindoxinum [INN-Latin], quinoxaline-di-N-oxide, Ambkt1275, Chinoxalin-1,4-dioxid, Quindoxina [INN-Spanish]

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKIHZSGJPSDCNC-UHFFFAOYSA-N

2423-66-7

QUINELORANE (7 suppliers)

IUPAC Name: (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine | CAS Registry Number: 97466-90-5
Synonyms: Quinelorane, Quinelorano, Quineloranum, Quinelorane [INN:BAN], Quineloranum [INN-Latin], Lopac-Q-110, Quinelorano [INN-Spanish], Biomol-NT_000026, Lopac0_001020, BPBio1_001213, CHEBI:359724, C14H22N4, CID57242, PDSP2_000522, LY 163502, NCGC00015869-01, NCGC00162319-03, LS-134217, LY 137157, LY 175877

Molecular Formula:	C₁₄H₂₂N₄	Molecular Weight:	246.351280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUFADSGTJUOBEH-ZWNOBZJWSA-N

97466-90-5

QUINELORANE HCL; (5AR,9AR)-5,5A,6,7,8,9,9A,10-OCTAHYDRO-6-PROPYLPYRIDO[2,3-G]QUINAZOLIN-2-AMINE 2HCL (9 suppliers)

IUPAC Name: (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine dihydrochloride | CAS Registry Number: 97548-97-5
Synonyms: Quinelorane HCl, Quinelorane hydrochloride, Quinelorane dihydrochloride, Quinerlorane hydrochloride, Q110_SIGMA, Quinelorane hydrochloride (USAN), MolPort-003-666-735, CID68728, LY-163,502, LS-192606, EU-0101020, Q-110, D05677, (5aR-trans)-5,5a,6,7,8,9,9a,10-Octahydro-6-propylpyrido[2,3-g]quinazolin-2-amine dihydrochloride, Pyrido(2,3-g)quinazolin-2-amine, 5,5a,6,7,8,9,9a,10-octahydro-6-propyl-, dihydrochloride, (5aR-trans)-

Molecular Formula:	C₁₄H₂₄Cl₂N₄	Molecular Weight:	319.273160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WDEMLQIGYYLRRX-OWVUFADGSA-N

97548-97-5

QUINESPAR (4 suppliers)

IUPAC Name: diethyl (2S)-2-[[4-[(2,4-diaminoquinazolin-6-yl)methylamino]benzoyl]amino]butanedioate | CAS Registry Number: 18921-66-9
Synonyms: Quinespar, CID3080716, L-Aspartic acid, N-(4-(((2,4-diamino-6-quinazolinyl)methyl)amino)benzoyl)-, diethyl ester, N-(4-(((2,4-Diamino-6-quinazolinyl)methyl)amino)benzoyl)aspartic acid diethyl ester

Molecular Formula:	C₂₄H₂₈N₆O₅	Molecular Weight:	480.516320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MJEKRVFLXCYWPZ-IBGZPJMESA-N

18921-66-9

QUINESTRADOL (7 suppliers)

IUPAC Name: (16R,17R)-3-cyclopentyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol | CAS Registry Number: 1169-79-5
Synonyms: Quinestradiol, Quinestradol, Colpovister, Colpovis, Pentovis, Quinestradolo, Quinestradolum, Quinestradolo [DCIT], Quinestradolo [Italian], Estriol cyclopentyl ether, Quinestradol [Indaliton], Estriol 3-cyclopentyl ether, Quinestradolum [INN-Latin], Estriolo 3-etere ciclopentilico, EINECS 214-623-2, UNII-422L8173W8, C23H32O3, CID14431, Estriolo 3-etere ciclopentilico [Italian], LS-64765

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODYKCPYPRCJXLY-XAIXDWMTSA-N

1169-79-5

Quinestrol (20 suppliers)

IUPAC Name: (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 152-43-2
Synonyms: QUINESTROL, Estrovis, Estrovister, Plestrovis, Eston, Qui-Lea, Quinestrolo [DCIT], EECPE, Estrovis 4000, Estrovis (TN), Quinestrolum [INN-Latin], Quinestrol (USAN/INN), MLS000069756, MLS001077287, E7887_SIGMA, Estradiol-17-beta 3-cyclopentyl ether, Quinestrol [USAN:BAN:INN], Quinestrol [USAN:INN:BAN], CHEBI:8716, EINECS 205-803-1

Molecular Formula:	C₂₅H₃₂O₂	Molecular Weight:	364.520380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWZUUYSISTUNDW-VAFBSOEGSA-N

152-43-2

QUINETALATE (6 suppliers)

IUPAC Name: 6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid; N-(6-methoxyquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 5714-76-1
Synonyms: Chinetalatum, Quinetalate, Quinetalato, Quinetalatum, QUINETOLATE, Quinetolate (USAN/INN), Quinetalatum [INN-Latin], Quinetalato [INN-Spanish], CID21947, EINECS 227-207-0, D05678, 3-Cyclohexene-1-carboxylic acid, 6-((diethylamino)carbonyl)-, compd. with N'-(6-methoxy-4-quinolinyl)-N,N-dimethyl-1,2-ethanediamine (2:1), 6-Diethylcarbamoyl-3-cyclohexencarbonsaeure Verbindung mit 4-((2-dimethylamino)ethylamino)-6-methoxychinolin 2:1

Molecular Formula:	C₃₈H₅₇N₅O₇	Molecular Weight:	695.888480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IYQFWDZTTDVVBP-UHFFFAOYSA-N

5714-76-1

Quinethazone (11 suppliers)

IUPAC Name: 7-chloro-2-ethyl-4-oxo-2,3-dihydro-1H-quinazoline-6-sulfonamide | CAS Registry Number: 73-49-4
Synonyms: Chinethazonum, QUINETHAZONE, Quinethazon, Hydromox, Quinethazonum, Aquamox, Idrokin, Chinetazone, Quinetazona, Chinetazone [DCIT], Hydromox R, Hydromox (TN), Quinethazone (aquamox), Quinetazona [INN-Spanish], Quinethazonum [INN-Latin], Prestwick0_001050, Prestwick1_001050, Prestwick2_001050, Prestwick3_001050, Quinethazone (JAN/INN)

Molecular Formula:	C₁₀H₁₂ClN₃O₃S	Molecular Weight:	289.738580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AGMMTXLNIQSRCG-UHFFFAOYSA-N

73-49-4

Quinethazone-d5 (4 suppliers)

1794737-41-9

QUINETHINDOLE (3 suppliers)

Synonyms: Quinethindole, BRN 0582013, CID170601, LS-127749, 1,2,3,4,6,7,12,12a-Octahydro-2-(2-(2-quinolinyl)ethyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole, 2-(beta-(2-Quinolyl)ethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-(2-quinolinyl)ethyl)-, (+-)-

Molecular Formula:	C₂₅H₂₆N₄	Molecular Weight:	382.500740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDPJSCSKAKGLKR-UHFFFAOYSA-N

42021-23-8

QUINEZAMIDE (5 suppliers)

IUPAC Name: N-(5-methylpyrazolo[1,5-c]quinazolin-1-yl)acetamide | CAS Registry Number: 77197-48-9
Synonyms: Quinezamide, Quinezamide [INN], UNII-005MIM19QV, CID3052771, N-(5-Methylpyrazolo(1,5-c)quinazolin-1-yl)acetamide

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTIDKHDQCMBOEG-UHFFFAOYSA-N

77197-48-9

Quinfamide (13 suppliers)

IUPAC Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate | CAS Registry Number: 62265-68-3
Synonyms: Amenide, Amenide (TN), Quinfamide [USAN:INN], Quinfamidum [INN-Latin], Quinfamido [INN-Spanish], Quinfamide (USAN/INN), Win 40014, C16H13Cl2NO4, EINECS 263-478-1, Win 400 14, BRN 1554485, LS-70161, D00641, 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline, 2-Furoic acid ester with 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol, 2-Furancarboxylic acid, 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl ester

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.184720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBJGFIXQRZOVTO-UHFFFAOYSA-N

62265-68-3

Quinflow 750 (0 suppliers)

87121-74-2

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