QUETTAMINE,QUETTAMINE METHINE Suppliers & Manufacturers

CHEMICAL products beginning with : Q

901 to 950 of 4940 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20

PRODUCT NAME

CAS Registry Number

QUETTAMINE (1 supplier)

Synonyms: NSC357090, CID5458827

Molecular Formula:	C₁₉H₂₂INO₃	Molecular Weight:	439.287350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCPBPWIUAQRYEF-CJRXIRLBSA-N

82373-02-2

QUETTAMINE METHINE (1 supplier)

77765-51-6

Queuine (7 suppliers)

IUPAC Name: 2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 72496-59-4
Synonyms: queuine, base Q, Q Base, CHEBI:17433, CID114881, C01449, 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine, 2-amino-5-{[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-ylamino]methyl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 4H-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(((4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-, (1S-(1alpha,4beta,5beta))-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WYROLENTHWJFLR-ACLDMZEESA-N

72496-59-4

Queuine (7 suppliers)

IUPAC Name: 2-amino-5-[[[(4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 86496-18-6
Synonyms: Queuine Dihydrochloride, CHEMBL49188, [1S-(1|A,4|A,5|A)]-2-Amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Dihydrochloride, 2-Amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Dihydrochloride

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: WYROLENTHWJFLR-RSPBLZPZSA-N

86496-18-6

Queuine Hydrochloride (1 supplier)

69565-92-0

Queuine monohydrochloride (1 supplier)

85549-16-2

Queuine tRNA-ribosyltransferase Protein, E. coli, Recombinant (His) (1 supplier)

Queuosine (1 supplier)

9055-06-5

QUICK CONNECT 1/4IN BODY 316SS (0 suppliers)

QUICK CONNECT STEM 316SS (0 suppliers)

QUICK I BLUE (WRIGHT-GIEMSA) (0 suppliers)

QUICK I RED (WRIGHT) (0 suppliers)

QUICK III FIXATIVE (0 suppliers)

QUICK III SET (0 suppliers)

QUICK III SOLUTION I (0 suppliers)

QUICK III SOLUTION II (0 suppliers)

QUICK III STAT-PAK (0 suppliers)

QUICK PROTEIN STAIN SOLUTION (0 suppliers)

QUICKFIX (0 suppliers)

QUICKSET (2 suppliers)

56748-99-3

QUIDITENE (6 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol hydrochloride | CAS Registry Number: 57734-76-6
Synonyms: Quiditene, CID3044810, LS-143118, Carbinol, (3-quinuclidyl)di(2-thienyl)-, hydrochloride, 3-Quinuclidinemethanol, alpha,alpha-bis(2-thienyl)-, hydrochloride, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-di-2-thienyl-, hydrochloride, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-di-2-thienyl-, hydrochloride (9CI)

Molecular Formula:	C₁₆H₂₀ClNOS₂	Molecular Weight:	341.919100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAUMMUPYNHXDND-UHFFFAOYSA-N

57734-76-6

Quifenadine (4 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol | CAS Registry Number: 10447-39-9
Synonyms: Quifenadinum [INN-Latin], Quifenadino [INN-Spanish], Quifenadine (INN), Quifenadine [INN], STK697937, Benzhydrol, alpha-(3-quinuclidinyl)-, BRN 1542055, NCGC00160492-01, alpha,alpha-Diphenyl-3-quinuclidinemethanol, alpha,alpha-Diphenyl-3-chinuclidinylmethanol, 3-Quinuclidinemethanol, alpha,alpha-diphenyl-, 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, Quifenadino, Quifenadinum, AC1L23KZ, SureCN1813124, DSSTox_CID_26187, DSSTox_RID_81418, UNII-W9A18RJ49B

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZMAHNDJABQWGS-UHFFFAOYSA-N

10447-39-9

quifenadine hydrochloride (0 suppliers)

QUIFENADINE-D10 (0 suppliers)

Quiflapon (5 suppliers)

IUPAC Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 136668-42-3
Synonyms: Quiflapon [INN], C34H34ClN2O3S.Na, CHEBI:117620, MK-591, CID60923, MK 0591, MK 591, MK-0591, LS-172970, LS-187285, L 686708, L-686708, L-686,708, 1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(2-quinolinylmethoxy)-, 2CS, 3-(1-(4-chlorobenzyl)-3-(tert-butylthio)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl)-2,2-dimethylpropanoic acid, 3-(1-(4-chlorobenzyl-3-(t-butylthio)-5-(quinolin-2-ylmethoxy)indol-2-yl))-2,2-dimethyl propanoic acid, 3-(tert-Butylthio)-1-(p-chlorobenzyl)-alpha,alpha-dimethyl-5-(2-quinolylmethoxy)indole-2-propionic acid, 3-[3-tert-Butylsulfanyl-1-(4-chloro-benzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid

Molecular Formula:	C₃₄H₃₅ClN₂O₃S	Molecular Weight:	587.171300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZOONKHCNQFYCI-UHFFFAOYSA-N

136668-42-3

Quiflapon sodium (7 suppliers)

IUPAC Name: sodium 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate | CAS Registry Number: 147030-01-1
Synonyms: QUIFLAPON SODIUM, Quiflapon sodium (USAN), UNII-321US0I5R6, CHEBI:244868, CID60922, MK-591, D05671, 1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(2-quinolinylmethoxy)-, sodium salt, 3-[3-tert-Butylsulfanyl-1-(4-chloro-benzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid, Sodium; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionate

Molecular Formula:	C₃₄H₃₄ClN₂NaO₃S	Molecular Weight:	609.153130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPURUCMVRRNPHJ-UHFFFAOYSA-M

147030-01-1

Quigolide Metabolite 1 (1 supplier)

1049987-22-5

QUIL A (3 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aR,6aR,6aS,6bR,8aR,9S,10S,12aR)-10-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-formyl-5-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 66594-14-7
Synonyms: Quil A, Quil-A, Spijoside, Quillaia A, Iscotec AB

Molecular Formula:	C₇₈H₁₂₆O₄₅	Molecular Weight:	1783.808040 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	45

InChIKey: UZQJVUCHXGYFLQ-AYDHOLPZSA-N

66594-14-7

Quilizumab (2 suppliers)

1228538-47-3

Quillaia (0 suppliers)

Quillaic Acid (7 suppliers)

IUPAC Name: (4aR,5R,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-5,10-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 631-01-6
Synonyms: Quillaic acid, CHEBI:531549, EINECS 211-149-8, CID101810, C08972, (3beta,4alpha,16alpha)-3,16-Dihydroxy-23-oxoolean-12-en-28-oic acid

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.683240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQUFAARYGOUYEV-UAWZMHPWSA-N

631-01-6

Quillaja saponaria (0 suppliers)

97676-31-8

QUILLAJA SAPONARIA,EXT (5 suppliers)

68990-67-0

QUILLAYANIN (2 suppliers)

111566-40-6

QUILLIFOLINE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 15301-89-0
Synonyms: Chillifolinum, Quillifolinum, Quillifoline, Quillifoline [INN], UNII-8JD13PH39Q, CID160353, 2-(4-Chlorophenyl-2,3,4,6,7,11b-hexahydro-9,10-dimethoxy-1H-pyrido(2,1-a)isochinolin, 2-(p-Chlorophenyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizine

Molecular Formula:	C₂₁H₂₄ClNO₂	Molecular Weight:	357.873760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMZAHGCTRHHQKR-UHFFFAOYSA-N

15301-89-0

Quiloflex (3 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(3-methoxypropyl)azanium chloride | CAS Registry Number: 2307-81-5
Synonyms: Ha 242, 10449-30-6 (Parent), CID16827, LS-34463, (2-Methoxypropylaminomethyl)-1,4-benzodioxan hydrochloride, 2-((3-Methoxypropyl)aminomethyl)-1,4-benzodioxan hydrochloride, 1,4-Benzodioxan, 2-((3-methoxypropyl)aminomethyl)-, hydrochloride, 1,4-BENZODIOXAN-2-METHYLAMINE, N-(3-METHOXYPROPYL)-, HYDROCHLORIDE, 2-(gamma-Methoxypropylaminomethyl)-1,4-benzodioxanhydrochlorid, 2-(gamma-Methoxypropylaminomethyl)-1,4-benzodioxanhydrochlorid [German], MPB, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-(3-methoxypropyl)-, hydrochloride, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-(3-methoxypropyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFKJIMJKFOYFAL-UHFFFAOYSA-N

2307-81-5

Quilostigmine (4 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 139314-01-5
Synonyms: UNII-2L1YNO4SQJ, Quilostigmine (USAN/INN), NXX 066, CID132228, D03823

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.479380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIFRKALDATVOJE-GGAORHGYSA-N

139314-01-5

Quilseconazole (2 suppliers)

IUPAC Name: (2R)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(tetrazol-1-yl)-1-[5-[4-(trifluoromethoxy)phenyl]pyridin-2-yl]propan-2-ol | CAS Registry Number: 1340593-70-5
Synonyms: UNII-7WJ1XH4Z6A, 7WJ1XH4Z6A, CHEMBL3311227, SCHEMBL17114278, BDBM50046186, VT-1129, 2-Pyridineethanol, alpha-(2,4-difluorophenyl)-beta,beta-difluoro-alpha-(1H-tetrazol-1-ylmethyl)-5-(4-(trifluoromethoxy)phenyl)-, (alphaR)-

Molecular Formula:	C₂₂H₁₄F₇N₅O₂	Molecular Weight:	513.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: NCEHACHJIXJSPD-FQEVSTJZSA-N

1340593-70-5

Quilseconazole Formic acid(1340593-70-5 Free base) (1 supplier)

QUIN 2 (5 suppliers)

IUPAC Name: 2-[2-[[8-[bis(carboxymethyl)amino]-6-methoxyquinolin-2-yl]methoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 83014-44-2
Synonyms: Quin2, Quin 2, Quin-2, MolPort-003-824-756, C26H27N3O10, CID104841, LS-177726, Glycine, N-(2-((8-(bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-N-(carboxymethyl)-, N-(2-((8-(Bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-N-(carboxymethyl)glycine

Molecular Formula:	C₂₆H₂₇N₃O₁₀	Molecular Weight:	541.506680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: XCBWMEWFFNUFLV-UHFFFAOYSA-N

83014-44-2

QUIN 2 POTASSIUM SALT HYDRATE (4 suppliers)

IUPAC Name: 2-[2-[[8-[bis(carboxymethyl)amino]-6-methoxyquinolin-2-yl]methoxy]-N-(carboxymethyl)-5-methylanilino]acetic acid;potassium;hydrate | CAS Registry Number: 149022-19-5
Synonyms: 2-([2-Bis(carboxymethyl)amino-5-methylphenoxy]methyl)-6-methoxy-8-bis(carboxymethyl)aminoquinoline, Quin 2 potassium salt hydrate, Q0501_SIAL, QuinA 2 potassium salt hydrate, Quin-?2 potassium salt hydrate, CTK8E8834

Molecular Formula:	C₂₆H₂₉KN₃O₁₁	Molecular Weight:	598.620260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: CKEUHPOVDSFCQX-UHFFFAOYSA-N

149022-19-5

QUIN 2, TETRAPOTASSIUM SALT (5 suppliers)

IUPAC Name: tetrapotassium 2-[[2-[[2-[bis(2-oxido-2-oxoethyl)amino]-4-methylphenoxy]methyl]-6-methoxyquinolin-8-yl]-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 73630-23-6
Synonyms: Quin 2, 2-[(2-bis-[Carboxymethyl]amino-5- methylphenoxy)methyl]-6- methoxy-8-bis[carboxymethylaminoquinoline

Molecular Formula:	C₂₆H₂₃K₄N₃O₁₀	Molecular Weight:	693.868120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FWWCRXOYXZAGJI-UHFFFAOYSA-J

73630-23-6

Quin C1 (6 suppliers)

IUPAC Name: 4-butoxy-~{N}-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide | CAS Registry Number: 786706-21-6
Synonyms: quin-C1, D0C3HQ, GTPL6265, SCHEMBL19384377, MolPort-039-338-065, 4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide, AKOS027470217, 4-butoxy-N-(2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3(4H)-yl)benzamide, 4-Butoxy-N-[1,4-dihydro-2-(4-methoxyphenyl)-4-oxo-3(2H)-quinazolinyl]benzamide, 4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,4-dihydro-2h-quinazolin-3-yl]benzamide

Molecular Formula:	C₂₆H₂₇N₃O₄	Molecular Weight:	445.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XORVAHQXRDLSFT-UHFFFAOYSA-N

786706-21-6

QUIN-2, AM (0 suppliers)

QUIN-2, AM, CALCIUM INDICATORS (0 suppliers)

QUIN-2, FREE ACID (0 suppliers)

QUIN-2, K+ SALT, CALCIUM INDICATORS (0 suppliers)

Quin-2AM (6 suppliers)

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[[8-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-6-methoxyquinolin-2-yl]methoxy]-4-methylanilino]acetate | CAS Registry Number: 83104-85-2
Synonyms: Quin 2am, Quin2-AM, Quin-?2-AM, Quin2-acetoxymethyl ester, Quin-2 acetoxymethyl ester, Q4875_SIAL, MolPort-003-925-609, CID105103, LS-187461, 2-[(2-Amino-5-methylphenoxy)methyl]-6-methoxy-8-aminoquinoline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 2-{[2-Bis(carboxymethyl)amino-5-methylphenoxy]-methyl}-6-methoxy-8-bis(carboxymethyl)aminoquinoline tetrakis(acetoxymethyl) ester, Glycine, N-(2-((acetyloxy)methoxy)-2-oxoethyl)-N-(2-((8-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-, (acetyloxy)methyl ester

Molecular Formula:	C₃₈H₄₃N₃O₁₈	Molecular Weight:	829.757320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: ANRZUBSJAOAXHS-UHFFFAOYSA-N

83104-85-2

QUIN-MF (3 suppliers)

IUPAC Name: 2-[[2-[[2-[bis(carboxymethyl)amino]-5-fluoro-4-methylphenoxy]methyl]quinolin-8-yl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 109024-53-5
Synonyms: Quinmf, Quin-MF, CID130989, 2-(2-Amino-4-methyl-5-fluorophenoxy)methyl-8-aminoquinoline-N,N,N',N'-tetraacetic acid, Glycine, N-(2-((2-(bis(carboxymethyl)amino)-5-fluoro-4-methylphenoxy)methyl)-8-quinolinyl)-N-(carboxymethyl)-

Molecular Formula:	C₂₅H₂₄FN₃O₉	Molecular Weight:	529.471163 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YOXJXZQOMVTVFS-UHFFFAOYSA-N

109024-53-5

Quinabactin (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide | CAS Registry Number: 946270-26-4
Synonyms: 1-(4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide, N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide, N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-p-tolylmethanesulfonamide, A1O, 4la7, SCHEMBL15298954, BDBM313186, ZINC8840608, US10167261, Compound Quinabactin, AKOS024645290, Q27457075, F2385-0086, 1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide

Molecular Formula:	C₂₀H₂₄N₂O₃S	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVHKSUMLZQXFPR-UHFFFAOYSA-N

946270-26-4

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