QUINOLIZINIUM,2-(PYRIDINIOMETHYL)-,DIIODIDE,Quinolizinium,4-(aminocarbonyl)-2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl-,bromide Suppliers & Manufacturers

CHEMICAL products beginning with : Q

3601 to 3650 of 4165 results Page:

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PRODUCT NAME

CAS Registry Number

QUINOLIZINIUM,2-(PYRIDINIOMETHYL)-,DIIODIDE (5 suppliers)

IUPAC Name: methyl 3-amino-3-thiophen-2-ylpropanoate | CAS Registry Number: 1586-41-0
Synonyms: methyl 3-amino-3-(2-thienyl)propanoate, methyl 3-amino-3-(thiophen-2-yl)propanoate, methylaminothienylpropanoate, AC1MC9L3, AC1Q43ZV, SureCN1520244, CTK6J1790, MolPort-003-355-441, SBB090307, AKOS005070977, AG-B-07350, AG-E-07837, MCULE-6252355121, RP11044, methyl 3-amino-3-thiophen-2-ylpropanoate, EN300-55648, 7R-0635, Quinolizinium,2-(pyridiniomethyl)-, diiodide (8CI,9CI); Pyridine, compd. with2-(iodomethyl)quinolizinium iodide (1:1); Pyridine, compd. with2-(iodomethyl)quinolizinium iodide (1:1); Quinolizinium, 2-(iodomethyl)-,compd. with pyridine (1:1)

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJNFOBUKNGRRKH-UHFFFAOYSA-N

1586-41-0

Quinolizinium,4-(aminocarbonyl)-2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl-,bromide (0 suppliers)

96409-18-6

QUINOLONE DER (3 suppliers)

IUPAC Name: 7-(3,5-dimethylpiperazin-1-yl)-6-fluoro-1-(4-methylphenyl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 164662-46-8
Synonyms: Quinolone der., AIDS043539, CHEBI:263784, AIDS-043539, CID464880, 3-Quinolinecarboxylic acid, 7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-1-(4-methylphenyl)-4-oxo-, 7-(3,5-Dimethyl-piperazin-1-yl)-6-fluoro-4-oxo-1-p-tolyl-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula:	C₂₃H₂₄FN₃O₃	Molecular Weight:	409.453363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NMPOZUFFTGGAMN-UHFFFAOYSA-N

164662-46-8

Quinolones (2 suppliers)

Quinolytin (0 suppliers)

65099-57-2

QUINOMYCIN (6 suppliers)

IUPAC Name: N-[(4S,7R,11S,17S,20R,24S)-2,4,12,15,17,25-hexamethyl-11,24-bis[(2R)-3-methylbutan-2-yl]-29-methylsulfanyl-3,6,10,13,16,19,23,26-octaoxo-7-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-20-yl]quinoxaline-2-carboxamide | CAS Registry Number: 11113-76-1
Synonyms: Quinomycin

Molecular Formula:	C₅₅H₇₂N₁₂O₁₂S₂	Molecular Weight:	1157.373 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: WNYOPINACXXCOV-BCAICVSZSA-N

11113-76-1

QUINOMYCIN A (9 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid | CAS Registry Number: 53776-71-9
Synonyms: Sisomicin sulfate, (2S,3R,4S,5S)-2-((1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yloxy)-2-hydroxycyclohexyloxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol sulfate

Molecular Formula:	C₁₉H₃₉N₅O₁₁S	Molecular Weight:	545.605 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: JVTNJDPXUPRGIE-QFTHLZLJSA-N

53776-71-9

QUINOMYCIN A,3-(N-METHYLCYSTEINE)-7-(N-METHYL-3-OXOALANINE)- 8,4,4 (2 suppliers)

IUPAC Name: N-[6-formyl-4,7,9,17,20,22-hexamethyl-2,5,8,11,15,18,21,24-octaoxo-3,16-di(propan-2-yl)-25-(quinoxaline-2-carbonylamino)-19-(sulfanylmethyl)-1,14-dioxa-4,7,10,17,20,23-hexazacyclohexacos-12-yl]quinoxaline-2-carboxamide | CAS Registry Number: 68748-24-3
Synonyms: CID153047, Quinomycin A, 3-(N-methylcysteine)-7-(N-methyl-3-oxoalanine)- 8,4,4

Molecular Formula:	C₅₀H₆₂N₁₂O₁₃S	Molecular Weight:	1071.164880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: SYDIHCBTSXCXNQ-UHFFFAOYSA-N

68748-24-3

QUINOMYCIN A,4-(N-METHYLALLOISOLEUCINE)-8-(N-METHYLALLOISOLEUCINE)- (2 suppliers)

IUPAC Name: N-[11,24-di(butan-2-yl)-2,4,12,15,17,25-hexamethyl-29-methylsulfanyl-3,6,10,13,16,19,23,26-octaoxo-7-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-20-yl]quinoxaline-2-carboxamide | CAS Registry Number: 13602-52-3
Synonyms: Quinomycin B, BRN 1071167, CID3038037, LS-142940, Quinomycin A, 4-(N-methylalloisoleucine)-8-(N-methylalloisoleucine)-

Molecular Formula:	C₅₃H₆₈N₁₂O₁₂S₂	Molecular Weight:	1129.310220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: RDXUWMJKBKETFO-UHFFFAOYSA-N

13602-52-3

Quinomycin A-NX (9CI) (0 suppliers)

IUPAC Name: N-[2,4,12,15,17,25-hexamethyl-29-methylsulfanyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-7-(quinoline-3-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-20-yl]quinoxaline-2-carboxamide | CAS Registry Number: 101975-65-9
Synonyms: NX-Quinomycin A, Quinomycin A-NX

Molecular Formula:	C₅₂H₆₅N₁₁O₁₂S₂	Molecular Weight:	1100.277 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: RDYXVGNRDVABNB-UHFFFAOYSA-N

101975-65-9

Quinomycin C(7CI,8CI,9CI) (1 supplier)

IUPAC Name: N-[2,4,12,15,17,25-hexamethyl-11,24-bis(3-methylbutan-2-yl)-29-methylsulfanyl-3,6,10,13,16,19,23,26-octaoxo-7-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-20-yl]quinoxaline-2-carboxamide | CAS Registry Number: 11001-74-4
Synonyms: Quinomycin C, Antibiotic U 48160, BRN 1071168, U 48160, Quinomycin A, 4-(N,4-dimethyl-L-alloisoleucine)-8-(N,4-dimethyl-L-alloisoleucine)-, AC1L52XH, LS-142941, N-[2,4,12,15,17,25-hexamethyl-11,24-bis(3-methylbutan-2-yl)-29-methylsulfanyl-3,6,10,13,16,19,23,26-octaoxo-7-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-20-yl]quinoxaline-2-carboxamide

Molecular Formula:	C₅₅H₇₂N₁₂O₁₂S₂	Molecular Weight:	1157.363380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: WNYOPINACXXCOV-UHFFFAOYSA-N

11001-74-4

QUINONE (6 suppliers)

106-51-5

QUINONE METHIDE (7 suppliers)

IUPAC Name: 5-hydroxy-6-oxo-1,2-dihydroindole-2-carboxylic acid | CAS Registry Number: 138230-21-4
Synonyms: Quinone methide, CID5485229, C068040, (S)-5-Hydroxy-6-oxo-2,6-dihydro-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 2,6-dihydro-5-hydroxy-6-oxo-, (S)-

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEVQLTIEFPKGFU-UHFFFAOYSA-N

138230-21-4

QUINONIMINE,6-AMINO-2,3-DIHYDROXY- (2 suppliers)

IUPAC Name: 4,5-diamino-3-hydroxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 861386-84-7
Synonyms: KB-291876, 5-Amino-2,3-dihydroxy-4-imino-2,5-cyclohexadien-1-one

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BVIJBZHNNMVCLI-UHFFFAOYSA-N

861386-84-7

QUINONOID-2-AMINO-4-HYDROXY-6,7-DIMETHYLDIHYDROPTERIDINE (4 suppliers)

IUPAC Name: 2-amino-6,7-dimethyl-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 5977-33-3
Synonyms: DMPH2, 7,8-Dihydro-6,7-dimethylpterin, CID6453850, Quinonoid-2-amino-4-hydroxy-6,7-dimethyldihydropteridine, 4(1H)-Pteridinone, 2-amino-7,8-dihydro-6,7-dimethyl-

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWLLSSAGQBFJMC-UHFFFAOYSA-N

5977-33-3

QUINOPHTHALONE (4 suppliers)

IUPAC Name: 2-(1H-quinolin-2-ylidene)indene-1,3-dione | CAS Registry Number: 5662-02-2
Synonyms: Quinophthalone, Ambku19885, NSC31293, MolPort-000-689-112, MolPort-003-664-768, AIDS124440, Indone, 3-hydroxy-2-(2-quinolyl)-, AIDS-124440, NSC 31293, NSC367957, CID5355280, 3-Hydroxy-2-(2-quinolinyl)-1H-inden-1-one, 1H-Inden-1-one, 3-hydroxy-2-(2-quinolinyl)-, Quinolinium,1,3-dihydro-1,3-dioxo-2H-inden-2-ylide, F3110-2188, Quinolinium, 1,3-dihydro-1,3-dioxo-2H-inden-2-ylide, 5662-03-3, 59804-80-7

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRANXTWANPHZAU-UHFFFAOYSA-N

5662-02-2

QUINOPRAZINE (4 suppliers)

IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 115618-99-0
Synonyms: Quinoprazine, ChemDiv3_000053, Oprea1_224629, CBDivE_004992, STOCK1S-05483, CHEBI:569191, MolPort-002-134-479, HMS1473C09, CID159481, IDI1_019371, NCGC00173873-01, LS-40168, EU-0000010, N-(4-(4-Ethyl-1-piperazinyl)phenyl)benzo(g)quinolin-4-amine, Benzo(g)quinolin-4-amine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-, N-(4-(4-ethylpiperazin-1-yl)phenyl)benzo[g]quinolin-4-amine

Molecular Formula:	C₂₅H₂₆N₄	Molecular Weight:	382.500740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGVVQTVRBTWGJA-UHFFFAOYSA-N

115618-99-0

QUINORONIUM SULFATE (5 suppliers)

IUPAC Name: 1,3-bis(1-methylquinolin-1-ium-6-yl)urea sulfate | CAS Registry Number: 34374-08-8
Synonyms: Quinoronium sulfate, EINECS 251-973-5, CID169600, 6,6'-(Carbonyldiimino)bis(1-methylquinolinium) sulphate

Molecular Formula:	C₂₁H₂₀N₄O₅S	Molecular Weight:	440.472300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYJHJKHNVBPIHY-UHFFFAOYSA-M

34374-08-8

QUINOTHION (5 suppliers)

IUPAC Name: diethoxy-(2-methylquinolin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22439-40-3
Synonyms: Quinothion, Quinothion [BSI], Cooper 40H62, Caswell No. 343A, William cooper 40H62, ENT 27,377, EPA Pesticide Chemical Code 343200, NSC 190970, CID89714, BRN 4504151, 40H62, LS-108677, O,O-Diethyl O-(2-methyl-4-quinolinyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl O-(2-methyl-4-quinolyl) ester, Phosphorothioic acid, O,O-diethyl O-(2-methyl-4-quinolinyl) ester

Molecular Formula:	C₁₄H₁₈NO₃PS	Molecular Weight:	311.336381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVQMZGWUSHPUCC-UHFFFAOYSA-N

22439-40-3

QUINOTOLAST (6 suppliers)

IUPAC Name: 4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide | CAS Registry Number: 101193-40-2
Synonyms: Quinotolastum, Quinotolast, Quinotolastum [INN-Latin], UNII-SUC3551A8U, CID65871, FR 71021, 4H-Quinolizine-3-carboxamide, 4-oxo-1-phenoxy-N-1H-tetrazol-5-yl

Molecular Formula:	C₁₇H₁₂N₆O₃	Molecular Weight:	348.315580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUPLNRDTYQWUHP-UHFFFAOYSA-N

101193-40-2

Quinovic acid (10 suppliers)

IUPAC Name: (1S,2R,4aS,6aR,6aR,6bR,10S,12aR,14bS)-10-hydroxy-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid | CAS Registry Number: 465-74-7
Synonyms: SCHEMBL547775, AKOS022184650, AK104333

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

InChIKey: OJUYFGQEMPENCE-AKQOJEEASA-N

465-74-7

Quinovic acid 3-O-(3',4'-O-isopropylidene)-beta-D-fucopyranoside (8 suppliers)

IUPAC Name: (4aS,6aS,6aR,6bR,8aS,12aR,14bR)-10-[(7-hydroxy-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)oxy]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid | CAS Registry Number: 182132-59-8
Synonyms: Quinovic acid 3beta-O-(3',4'-O-isopropylidene)-beta-D-fucopyranoside

Molecular Formula:	C₃₉H₆₀O₉	Molecular Weight:	672.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PJTJSVDBSNUINC-UXSSBHNGSA-N

182132-59-8

Quinovic acid 3-O-(6-deoxy-beta-D-glucopyranoside) 28-O-beta-D-glucopyranosyl ester (9 suppliers)

IUPAC Name: (4aS,6aS,6aR,6bR,8aS,12aR,14bR)-1,2,6b,9,9,12a-hexamethyl-4a-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-10-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-6a-carboxylic acid | CAS Registry Number: 124727-10-2
Synonyms: Quinovic acid 3-O-(6-deoxyglucoside)28-O-glucosyl ester

Molecular Formula:	C₄₂H₆₆O₁₄	Molecular Weight:	794.976 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: AQLCKWUMMOZIEY-OWNMHWGWSA-N

124727-10-2

Quinovic acid 3-O-beta-D-glucoside (9 suppliers)

IUPAC Name: (1S,2R,4aS,6aR,6aR,6bR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid | CAS Registry Number: 79955-41-2
Synonyms: AKOS022184909, AK104410

Molecular Formula:	C₃₆H₅₆O₁₀	Molecular Weight:	648.823840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: AXNXSFBKZQIMPF-LAKVJUMPSA-N

79955-41-2

Quinovin (9 suppliers)

IUPAC Name: (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid | CAS Registry Number: 107870-05-3
Synonyms: UNII-5655DJH94B, 5655DJH94B, Chinovin, Quinova-bitter, Quinovin [MI], 3-O-(beta-D-Quinovopyranosyl)quinovic acid, URS-12-ENE-27,28-dioic acid, 3-((6-deoxy-beta-D-glucopyranosyl)oxy)-, (3beta)-

Molecular Formula:	C₃₆H₅₆O₉	Molecular Weight:	632.824440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PUOQHFWXBKTHST-DLCGLXBKSA-N

107870-05-3

Quinoxalin-02-yl-piperidin-3-ol (0 suppliers)

Quinoxalin-02-yl-piperidin-4-ol (0 suppliers)

QUINOXALIN-2-AMINE (8 suppliers)

QUINOXALIN-2-AMINE 1,4-DIOXIDE (3 suppliers)

IUPAC Name: 1-hydroxy-4-oxidoquinoxalin-4-ium-2-imine | CAS Registry Number: 6479-26-1
Synonyms: 2-Quinoxalinamine,1,4-dioxide, CTK5C1717, AG-G-43404, Quinoxaline,2-amino-, 1,4-dioxide (7CI,8CI); 2-Aminoquinoxaline 1,4-dioxide

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIEAFKQMQWJGOU-UHFFFAOYSA-N

6479-26-1

Quinoxalin-2-ylmethanamine hydrochloride (3 suppliers)

IUPAC Name: quinoxalin-2-ylmethanamine;hydrochloride | CAS Registry Number: 857758-56-6
Synonyms: MolPort-035-677-316, AKOS022174197, AK138900

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IITCFHIZEAQSTO-UHFFFAOYSA-N

857758-56-6

QUINOXALIN-2-YLMETHANOL 95% (10 suppliers)

IUPAC Name: quinoxalin-2-ylmethanol | CAS Registry Number: 41242-94-8
Synonyms: quinoxalin-2-ylmethanol, 2-quinoxalinemethanol, ZINC00487065, AC1LIK1T, AC1Q4W7S, AC1Q7C4T, SureCN3271716, STOCK5S-42496, CTK1D3964, MolPort-000-744-428, 2-(HYDROXYMETHYL)QUINOXALINE, ANW-69134, AR-1E5396, STK806341, AKOS005607762, AG-C-18653, MCULE-9547583591, AK-43224, H-Imidazo[1,2-a]pyridine-3-carbaldehyde, AB1009073

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZLGAOXMPNXQBW-UHFFFAOYSA-N

41242-94-8

QUINOXALIN-2-YLMETHYL HYDROGEN SUCCINATE N,N'-DIOXIDE (1 supplier)

IUPAC Name: 4-[(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methoxy]-4-oxobutanoic acid | CAS Registry Number: 59173-04-5
Synonyms: AC1L2PUC, AC1Q5VSL, Quinoxalin-2-ylmethyl hydrogen succinate N,N'-dioxide, 3-{[(3-carboxypropanoyl)oxy]methyl}-1-oxoquinoxalin-1-ium-4(1h)-olate, HE058822, HE357279, 2-[(2-Carboxyethylcarbonyl)oxymethyl]quinoxaline 1,4-dioxide, 4-[(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methoxy]-4-oxobutanoic acid, 2-{[(3-CARBOXYPROPANOYL)OXY]METHYL}QUINOXALINE-1,4-DIIUM-1,4-BIS(OLATE)

Molecular Formula:	C₁₃H₁₂N₂O₆	Molecular Weight:	292.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IOSJFOUIOJBUSW-UHFFFAOYSA-N

59173-04-5

Quinoxalin-5-ylamine (14 suppliers)

IUPAC Name: phthalazin-5-amine | CAS Registry Number: 102072-84-4
Synonyms: 5-Aminophthalazine, Phthalazin-5-amine, 5-Phthalazinamine, 5-amino-phthalazine, phthalazine-5-ylamine, SureCN659324, AGN-PC-004TPE, JSPY-st000059, JSPY-st000112, JSPY-st000214, ACMC-20a018, CHEMBL246237, CTK0H2421, MolPort-005-936-189, ANW-50970, SBB086417, ZINC16677889, AKOS006286003, AB44290, AG-A-83548

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXASUUHIFCTEJK-UHFFFAOYSA-N

102072-84-4

Quinoxalin-5-ylboronic Acid (2 suppliers)

IUPAC Name: quinoxalin-5-ylboronic acid | CAS Registry Number: 1310707-17-5
Synonyms: benzopyrazine-5-boronic acid, QUINOXALIN-5-YLBORONIC ACID, AGN-PC-09X26W, SCHEMBL1490090, MolPort-035-774-150, 139467-EP2270008A1, 139467-EP2292617A1

Molecular Formula:	C₈H₇BN₂O₂	Molecular Weight:	173.964380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZUVFYYLVPQRRL-UHFFFAOYSA-N

1310707-17-5

Quinoxalin-5-ylmethanamine hydrochloride (2 suppliers)

IUPAC Name: quinoxalin-5-ylmethanamine;hydrochloride | CAS Registry Number: 1956322-37-4
Synonyms: AKOS022175716, AK144088, BG00305992, 1-(QUINOXALIN-5-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QITPEBAQPBSIAL-UHFFFAOYSA-N

1956322-37-4

quinoxalin-6-yl-(tetrahydro-pyridazin-1-yl)-methanone (0 suppliers)

IUPAC Name: diazinan-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 937279-46-4
Synonyms: SCHEMBL3602423

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMPIJKOGZIRAHC-UHFFFAOYSA-N

937279-46-4

QUINOXALIN-6-YLMETHANOL (17 suppliers)

IUPAC Name: quinoxalin-6-ylmethanol | CAS Registry Number: 488834-75-9
Synonyms: quinoxalin-6-ylmethanol, (Quinoxalin-6-yl)methanol, Quinoxalin-6-yl-methanol, AC1O4YJQ, SureCN6763074, CTK4J1035, MolPort-003-990-530, ZINC30677878, AKOS012172560, AG-F-64873, RP02129, AK110758, Y9203, C-1653

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNAADFVYDHLFHT-UHFFFAOYSA-N

488834-75-9

QUINOXALINAMINE, N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)- (1 supplier)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-2-amine | CAS Registry Number: 391241-54-6
Synonyms: AGN-PC-01USLY, SureCN1539365, CTK1B4295, Quinoxalinamine, N-(4,5-dihydro-1H-imidazol-2-yl)-, 2-Quinoxalinamine, N-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula:	C₁₁H₁₁N₅	Molecular Weight:	213.238540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACYGVAVUNGWGBY-UHFFFAOYSA-N

391241-54-6

Quinoxaline (28 suppliers)

IUPAC Name: quinoxaline | CAS Registry Number: 91-19-0
Synonyms: QUINOXALINE, Benzoparadiazine, 1,4-Benzodiazine, Phenopiazine, Phenpiazine, Quinazine, Benzopyrazine, Chinoxalin, Benzo(a)pyrazine, Benzo[a]pyrazine, 1,4-Diazanaphthalene, 1,4-Naphthyridine, Quinoxaline (8CI,9CI), CCRIS 2947, Q1603_ALDRICH, USAF EK-7094, 22710_FLUKA, CHEBI:36616, EINECS 202-047-4, AIDS223877

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSCHRSMBECNVNS-UHFFFAOYSA-N

91-19-0

QUINOXALINE N-OXIDE (7 suppliers)

IUPAC Name: 1-oxidoquinoxalin-1-ium | CAS Registry Number: 6935-29-1
Synonyms: Quinoxaline 1-oxide, Quinoxaline N-oxide, Quinoxaline monooxide, Quinoxaline mono-N-oxide, QUINOXALINE, 1-OXIDE, Quinoxaline, N-monooxide, Ambkt1258, 4-Quinoxaline mono-N-oxide, MolPort-002-473-481, CID23363, NSC48942, NSC 48942, NSC193509, NSC195320, ZINC00333208, NSC 193509, BRN 0117865, LS-143052, 4,4'-Stilbenedicarboxamidine, dihydrochloride, AG-227/30749025

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OARGFWQSVACNCO-UHFFFAOYSA-N

6935-29-1

Quinoxaline, (1,3-dioxolan-2-yl)- (1 supplier)

IUPAC Name: 2-(1,3-dioxolan-2-yl)quinoxaline | CAS Registry Number: 89070-61-1
Synonyms: ACMC-20lhbc, AGN-PC-00LGAO, CTK3A1946

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBXUDUNJEWEIHM-UHFFFAOYSA-N

89070-61-1

Quinoxaline, 1,1'-(3,7-fluoranthenediyl)bis[1,2-dihydro-, hydrochloride (1 supplier)

IUPAC Name: 1-[3-(2H-quinoxalin-1-yl)fluoranthen-7-yl]-2H-quinoxaline;hydrochloride | CAS Registry Number: 88186-68-9
Synonyms: CTK3B6363

Molecular Formula:	C₃₂H₂₃ClN₄	Molecular Weight:	499.004820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSMUMSGRUGXUFZ-UHFFFAOYSA-N

88186-68-9

Quinoxaline, 1,2,3,4-tetrahydro-2,3-dimethyl- (4 suppliers)

IUPAC Name: 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 13311-77-8
Synonyms: 2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline, ST087983, 7739-04-0, NSC114128, AC1L6PPS, AC1Q1IOK, SureCN6587899, AGN-PC-0084UT, CTK0F4834, MolPort-008-426-972, AR-1D2658, AKOS015998266, MCULE-6353459449, NSC-114128, 1,2,3,4-Tetrahydro-2,3-dimethylquinoxaline, 2,3-dimethyl-1,2,3,4-tetrahydro-quinoxaline

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKMHQZSBOQTMRG-UHFFFAOYSA-N

13311-77-8

Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-, (2S)- (2 suppliers)

IUPAC Name: (2S)-2-methyl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 24463-31-8
Synonyms: CTK0I7367, AKOS006350114

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFGRBAYSEQEFQN-ZETCQYMHSA-N

24463-31-8

Quinoxaline, 1,2,3,4-tetrahydro-2-propyl- (9CI) (4 suppliers)

IUPAC Name: 2-amino-1-(4-phenylmethoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 110039-04-8
Synonyms: AGN-PC-04FDS6, CTK8G5557, NSC159944, NSC-159944, 2-amino-1-(4-phenylmethoxyphenyl)ethanol;hydrochloride, 2-AMINO-1-(4-BENZYLOXYPHENYL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₈ClNO₂	Molecular Weight:	279.761920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BNSKYCZSTLVGFH-UHFFFAOYSA-N

110039-04-8

Quinoxaline, 1,2-dihydro-2,3-diphenyl- (2 suppliers)

IUPAC Name: 2,3-diphenyl-1,2-dihydroquinoxaline | CAS Registry Number: 5016-08-0
Synonyms: NSC108422, AC1L9GQN, SureCN9784211, Oprea1_614280, CTK1H5161, 2,3-diphenyl-1,2-dihydroquinoxaline, AKOS003618244, NSC-108422

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKVNOKHOHSQORN-UHFFFAOYSA-N

5016-08-0

Quinoxaline, 1,2-dihydro-2-methoxy-1-methyl-6,7-diphenyl- (0 suppliers)

IUPAC Name: 2-methoxy-1-methyl-6,7-diphenyl-2H-quinoxaline | CAS Registry Number: 116319-13-2
Synonyms: ACMC-20mm7s, CTK0C5539

Molecular Formula:	C₂₂H₂₀N₂O	Molecular Weight:	328.407000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORSACXAEDXHUSE-UHFFFAOYSA-N

116319-13-2

Quinoxaline, 1,2-dihydro-2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-1,2-dihydroquinoxaline | CAS Registry Number: 31757-01-4
Synonyms: AGN-PC-00N8AB, 2-phenyl-1,2-dihydroquinoxaline, CTK1B2659

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPYWNLLJYSMGTH-UHFFFAOYSA-N

31757-01-4

Quinoxaline, 1,2-dihydro-3-phenyl- (2 suppliers)

IUPAC Name: 3-phenyl-1,2-dihydroquinoxaline | CAS Registry Number: 5495-09-0
Synonyms: AGN-PC-00NBZ9, CTK1F7847

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLKINWOSVGBCSV-UHFFFAOYSA-N

5495-09-0

Quinoxaline, 1,4-bis(2-chloroethyl)-1,2,3,4-tetrahydro-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1,4-bis(2-chloroethyl)-2,3-dihydroquinoxaline;hydrochloride | CAS Registry Number: 10579-73-4
Synonyms: NSC71699, NSC-71699

Molecular Formula:	C₁₂H₁₇Cl₃N₂	Molecular Weight:	295.635780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBKXONVLBKEWAK-UHFFFAOYSA-N

10579-73-4

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