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CHEMICAL products beginning with : Q
4201 to 4250 of 4879 results  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinolino[8,7-h]quinoline (1 supplier)
Compound Structure IUPAC Name: quinolino[8,7-h]quinoline | CAS Registry Number: 218-34-8
Synonyms: 4,10-Diazachrysene, Quino[8,7-h]quinoline, AC1NC1XE, AGN-PC-0LCP9V, quinolino[8,7-h]quinoline, CCRIS 9083, SCHEMBL1246514, MolPort-007-549-199, AKOS001483068, MCULE-8415958314

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEWFHKXOGALKAV-UHFFFAOYSA-N

218-34-8
Quinolinol, (1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1H-quinolin-2-one | CAS Registry Number: 148104-31-8
Synonyms: ACMC-20n5cz, SureCN152565, SureCN837270, CTK0E8955

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUWLWBDNQPTINE-UHFFFAOYSA-N

148104-31-8
Quinolinol, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1H-quinolin-2-ol | CAS Registry Number: 1333-48-8
Synonyms: SureCN1285713, CTK0C0398

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STYRYJNYXPIMCD-UHFFFAOYSA-N

1333-48-8
Quinolinol, 2-nonyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-nonyl-1-oxido-1H-quinolin-1-ium-2-ol | CAS Registry Number: 66319-28-6
Synonyms: CTK1I0409

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYCQIOCUFBJEAU-UHFFFAOYSA-N

66319-28-6
Quinolinol, chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-1H-quinolin-2-one | CAS Registry Number: 1321-37-5
Synonyms: 3-Chloroquinolin-2(1H)-one, 3-Chloroquinolin-2-one, 939-17-3, SureCN1625559, SureCN2284036, CTK0C0779, CTK8B7262, ANW-56864, ZINC14982495, AKOS006288815, AK100007

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXKKFPGAZIINBX-UHFFFAOYSA-N

1321-37-5
Quinolinol, dichloro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichloro-1H-quinolin-2-one | CAS Registry Number: 12041-77-9
Synonyms: 3,4-dichloro-1H-quinolin-2-one, AC1MD8QD, SureCN5528637, CTK0F8909

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDTQUVPXSUZSAS-UHFFFAOYSA-N

12041-77-9
Quinolinol, methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-quinolin-2-one | CAS Registry Number: 106798-52-1
Synonyms: 3-methylquinolin-2(1H)-one, 2721-59-7, 3-Methylcarbostyril, 3-METHYLQUINOLIN-2-ONE, 3-Methyl-2-quinolinone, 3-Methyl-2-oxo-1,2-dihydroquinoline, 2-Hydroxy-3-methylquinoline, 3-Methylhydroquinolin-2-one, ACMC-20malf, 3-methyl-2-quinolone, Carbostyril, 3-methyl-, 3-Methyl-quinolin-2-ol, SureCN248620, SureCN906750, AC1L9AC7, 3-methyl-1H-quinolin-2-one, 3-Methyl-2(1H)-quinolinone, 2(1H)-Quinolinone,3-methyl-, CHEBI:20114, CTK0D6805

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POYSUXIHCXBJPN-UHFFFAOYSA-N

106798-52-1
Quinolinol,5-chloro-7-iodo- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 5-chloro-7-iodo-1H-quinolin-2-one | CAS Registry Number: 12167-26-9
Synonyms: 5-Chloro-7-iodoquinolinol, AC1MHZZJ, Quinolinol, 5-chloro-7-iodo-, 5-chloro-7-iodo-1H-quinolin-2-one

Molecular Formula: C9H5ClINOMolecular Weight: 305.499570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFLGQBLGIWVUNE-UHFFFAOYSA-N

12167-26-9
Quinolinone, hydrazone (0 suppliers)
Compound Structure IUPAC Name: quinolin-2-ylhydrazine | CAS Registry Number: 62249-31-4
Synonyms: 2-Hydrazinoquinoline, 2-Hydrazinylquinoline, 2-Quinolylhydrazine, 15793-77-8, 2(1H)-Quinolinone, hydrazone, Quinoline, 2-hydrazino-, 2-HYDRAZINO QUINOLINE, 2-hydrazinequinoline, NSC525792, PubChem5819, alpha-Quinolylhydrazine, quinolin-2-ylhydrazine, quinolin-2-yl-hydrazine, Quinoline,2-hydrazinyl-, AC1Q4VNL, .alpha.-Quinolylhydrazine, (Quinolin-2-yl)hydrazine, Quinoline, 2-hydrazinyl-, ACMC-1BS6M, SureCN1164735

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMVCLSHKMIGEFN-UHFFFAOYSA-N

62249-31-4
QUINOLINYL)VINYL]PHENYL]-2-ALLYL]-,-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-enyl]phenyl]propan-2-ol | CAS Registry Number: 168214-68-4
Synonyms: SureCN1204661, BEN107, Benzenemethanol, 2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-yl]-|A,|A-dimethyl-

Molecular Formula: C29H26ClNOMolecular Weight: 439.975840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLLVZUPJFUZKDX-VXFWDVHGSA-N

168214-68-4
QUINOLIZIDINE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 493-10-7
Synonyms: Norlupinane, Octahydro-2H-quinolizine, 2H-Quinolizine, octahydro-, CHEBI:46751, CID119036, InChI=1/C9H17N/c1-3-7-10-8-4-2-6-9(10)5-1/h9H,1-8H

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJPZHJUSICYOIX-UHFFFAOYSA-N

493-10-7
Quinolizin-4-one (2 suppliers)
Compound Structure IUPAC Name: quinolizin-4-one | CAS Registry Number: 491-42-9
Synonyms: quinolizin-4-one, NSC518695, AC1L6XMN, CTK1D7498, NSC-518695

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUVKZCTUVRLOAQ-UHFFFAOYSA-N

491-42-9
QUINOLIZINE (1 supplier)
Compound Structure IUPAC Name: 4H-quinolizine | CAS Registry Number: 192-79-0
Synonyms: 4H-quinolizine, CHEBI:36618, CTK0J4463, AG-E-40847, 90624-EP2270505A1, 90624-EP2281815A1, 90624-EP2305640A2, 25002-56-6

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDRVFDDBLLKWRI-UHFFFAOYSA-N

192-79-0
QUINOLIZINE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: quinolizin-5-ium bromide | CAS Registry Number: 1004-95-1
Synonyms: Quinolizinium, bromide, CID120515, LS-142882

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKQSJVGUTKKLAD-UHFFFAOYSA-M

1004-95-1
Quinolizinium (2 suppliers)
Compound Structure IUPAC Name: quinolizin-5-ium | CAS Registry Number: 255-59-4
Synonyms: quinolizinium, CHEBI:36646, quinolizin-5-ium, 4a-azonianaphthalene, AC1L3QYD, SureCN546624, 5lambda(5)-quinolizin-5-ylium, CTK0J3957, 2,5-didehydro-2H-quinolizin-5-ium

Molecular Formula: C9H8N+Molecular Weight: 130.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUOHRXPYGSKUGT-UHFFFAOYSA-N

255-59-4
QUINOLIZINIUM, 1,2,3,4,6,7,8,9-OCTAHYDRO-, TETRAFLUOROBORATE(1-) (1:1) (1 supplier)84509-56-8
Quinolizinium, 1,2,3,4-tetrakis(methoxycarbonyl)-8-(trimethylsilyl)-,perchlorate (0 suppliers)87361-34-0
Quinolizinium, 1-(acetyloxy)-2-bromo-, bromide (1 supplier)
Compound Structure IUPAC Name: (2-bromoquinolizin-5-ium-1-yl) acetate;bromide | CAS Registry Number: 58637-31-3
Synonyms: SureCN11743921, CTK1E0054

Molecular Formula: C11H9Br2NO2Molecular Weight: 347.002660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOPZZDGFYGQQIN-UHFFFAOYSA-M

58637-31-3
Quinolizinium, 1-bromo-, bromide (1 supplier)
Compound Structure IUPAC Name: 1-bromoquinolizin-5-ium;bromide | CAS Registry Number: 77199-08-7
Synonyms: CTK2G0316

Molecular Formula: C9H7Br2NMolecular Weight: 288.966580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQESUBZGIUTWHQ-UHFFFAOYSA-M

77199-08-7
Quinolizinium, 2,3-bis(3-chlorophenyl)-, bromide (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(3-chlorophenyl)quinolizin-5-ium;bromide | CAS Registry Number: 101685-42-1
Synonyms: ACMC-20m4pj, AGN-PC-00MQWC, CTK0D9458

Molecular Formula: C21H14BrCl2NMolecular Weight: 431.152560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWGYGGLLOVDBDO-UHFFFAOYSA-M

101685-42-1
Quinolizinium, 2,3-bis(3-methylphenyl)-, bromide (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(3-methylphenyl)quinolizin-5-ium;bromide | CAS Registry Number: 83260-58-6
Synonyms: AGN-PC-00MQW9, CTK3D3560

Molecular Formula: C23H20BrNMolecular Weight: 390.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDWXTLGBXAPRIB-UHFFFAOYSA-M

83260-58-6
Quinolizinium, 2-[(3-chlorophenyl)amino]-, bromide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)quinolizin-5-ium-2-amine;bromide | CAS Registry Number: 62265-90-1
Synonyms: SureCN11875962, CTK2C3551

Molecular Formula: C15H12BrClN2Molecular Weight: 335.626180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBDBOYHUWOMBIY-UHFFFAOYSA-N

62265-90-1
Quinolizinium, 2-[(4-chlorophenyl)amino]-, bromide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)quinolizin-5-ium-2-amine;bromide | CAS Registry Number: 62265-89-8
Synonyms: SureCN11874176, CTK2C3552

Molecular Formula: C15H12BrClN2Molecular Weight: 335.626180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGZCDGZILQCMPF-UHFFFAOYSA-N

62265-89-8
Quinolizinium, 2-[[3-(trifluoromethyl)phenyl]amino]-, bromide (1 supplier)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]quinolizin-5-ium-2-amine;bromide | CAS Registry Number: 52074-73-4
Synonyms: SureCN11863755, CTK1G3464

Molecular Formula: C16H12BrF3N2Molecular Weight: 369.179090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYMKRTRZGWHOCE-UHFFFAOYSA-N

52074-73-4
Quinolizinium, 3-chloro-1,2,3,4-tetrahydro-6-methyl-, chloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methyl-1,2,3,4-tetrahydroquinolizin-5-ium;chloride | CAS Registry Number: 22949-35-5
Synonyms: CTK0I8179

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFEZLUSIKRFQRD-UHFFFAOYSA-M

22949-35-5
Quinolizinium, 4-bromo-, bromide (1 supplier)
Compound Structure IUPAC Name: 4-bromoquinolizin-5-ium;bromide | CAS Registry Number: 77199-13-4
Synonyms: CTK2G0314

Molecular Formula: C9H7Br2NMolecular Weight: 288.966580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCTCLDZIVBBSGP-UHFFFAOYSA-M

77199-13-4
Quinolizinium, 7-ethenyl-2,3-dimethyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: 7-ethenyl-2,3-dimethylquinolizin-5-ium;bromide | CAS Registry Number: 64454-28-0
Synonyms: SureCN11529464, CTK2A5836

Molecular Formula: C13H14BrNMolecular Weight: 264.160960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBYKORBTDLOTMN-UHFFFAOYSA-M

64454-28-0
Quinolizinium, iodide (0 suppliers)
Compound Structure IUPAC Name: quinolizin-5-ium;iodide | CAS Registry Number: 62595-71-5
Synonyms: SureCN1066745, CTK2B6475

Molecular Formula: C9H8INMolecular Weight: 257.070990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVGXMBLNKPLSPU-UHFFFAOYSA-M

62595-71-5
Quinolizinium,2,3-dimethyl-, bromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylquinolizin-5-ium;bromide | CAS Registry Number: 31778-07-1
Synonyms: AGN-PC-00MQW8, NSC207442, NSC-207442, Quinolizinium, 2,3-dimethyl-, bromide

Molecular Formula: C11H12BrNMolecular Weight: 238.123680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRYNBOKWCADOAH-UHFFFAOYSA-M

31778-07-1
Quinolizinium,2,3-diphenyl-, bromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenylquinolizin-5-ium;bromide | CAS Registry Number: 16171-40-7
Synonyms: AC1L42X4, 2,3-diphenylquinolizin-5-ium bromide

Molecular Formula: C21H16BrNMolecular Weight: 362.262440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNQRWKNURSWZSW-UHFFFAOYSA-M

16171-40-7
QUINOLIZINIUM,2-(PYRIDINIOMETHYL)-,DIIODIDE (8 suppliers)
Compound Structure 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: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C23H24FN3O3Molecular Weight: 409.453363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NMPOZUFFTGGAMN-UHFFFAOYSA-N

164662-46-8
Quinolones (3 suppliers)
QUINOLONES 21&11 [BSA] (1 supplier)
QUINOLONES 21&11 [HRP] (1 supplier)
QUINOLONES 21&11 [KLH] (1 supplier)
QUINOLONES RESIDUE RAPID TEST STRIP (MILK) (1 supplier)
QUINOLONES(QNS) ELISA TEST KIT (1 supplier)
Quinolytin (0 suppliers)65099-57-2
QUINOMYCIN (6 suppliers)
Compound Structure 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: C55H72N12O12S2Molecular Weight: 1157.373 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: WNYOPINACXXCOV-BCAICVSZSA-N

11113-76-1
QUINOMYCIN A (6 suppliers)
Compound Structure 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: C19H39N5O11SMolecular Weight: 545.605 [g/mol]
H-Bond Donor: 10H-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)
Compound Structure 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: C50H62N12O13SMolecular Weight: 1071.164880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: SYDIHCBTSXCXNQ-UHFFFAOYSA-N

68748-24-3
QUINOMYCIN A,4-(N-METHYLALLOISOLEUCINE)-8-(N-METHYLALLOISOLEUCINE)- (3 suppliers)
Compound Structure 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: C53H68N12O12S2Molecular Weight: 1129.310220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: RDXUWMJKBKETFO-UHFFFAOYSA-N

13602-52-3
Quinomycin A-NX (9CI) (0 suppliers)
Compound Structure 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: C52H65N11O12S2Molecular Weight: 1100.277 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: RDYXVGNRDVABNB-UHFFFAOYSA-N

101975-65-9
Quinomycin C(7CI,8CI,9CI) (2 suppliers)
Compound Structure 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: C55H72N12O12S2Molecular Weight: 1157.363380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: WNYOPINACXXCOV-UHFFFAOYSA-N

11001-74-4
QUINONE (4 suppliers)106-51-5
QUINONE METHIDE (4 suppliers)
Compound Structure 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: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WEVQLTIEFPKGFU-UHFFFAOYSA-N

138230-21-4
QUINONIMINE,6-AMINO-2,3-DIHYDROXY- (2 suppliers)
Compound Structure 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: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BVIJBZHNNMVCLI-UHFFFAOYSA-N

861386-84-7
QUINONOID-2-AMINO-4-HYDROXY-6,7-DIMETHYLDIHYDROPTERIDINE (4 suppliers)
Compound Structure 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: C8H11N5OMolecular Weight: 193.205840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWLLSSAGQBFJMC-UHFFFAOYSA-N

5977-33-3
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