Quinoxaline, 2-fluoro-6-(trifluoromethyl)-,Quinoxaline, 2-methoxy-, 4-oxide Suppliers & Manufacturers

CHEMICAL products beginning with : Q

4401 to 4450 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoxaline, 2-fluoro-6-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 2-fluoro-6-(trifluoromethyl)quinoxaline | CAS Registry Number: 112080-08-7
Synonyms: ACMC-20mfgc, AGN-PC-00009Q, CTK0D2734, 2-Fluoro-6-(trifluoromethyl)quinoxaline, AK138082

Molecular Formula:	C₉H₄F₄N₂	Molecular Weight:	216.135073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJOVKYFELGCKRT-UHFFFAOYSA-N

112080-08-7

Quinoxaline, 2-methoxy-, 4-oxide (2 suppliers)

IUPAC Name: 3-ethoxy-1-oxidoquinoxalin-1-ium | CAS Registry Number: 18916-48-8
Synonyms: 3-ethoxy-1-oxidoquinoxalin-1-ium, 3-Ethoxyquinoxaline 1-oxide, AC1LCRG0, AGN-PC-0JTNZ9, 2-ETHOXYQUINOXALINE4-OXIDE, Quinoxaline, 2-ethoxy-, 4-oxide

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCEGKWYQPVKLPM-UHFFFAOYSA-N

18916-48-8

Quinoxaline, 2-methoxy-6-nitro- (1 supplier)

IUPAC Name: 2-methoxy-6-nitroquinoxaline | CAS Registry Number: 101861-47-6
Synonyms: ACMC-20m4vc, AGN-PC-003EIB, SureCN3563953, CTK0G7944

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFWHOEKSOAXDOD-UHFFFAOYSA-N

101861-47-6

Quinoxaline, 2-methyl-3-(methylthio)- (1 supplier)

IUPAC Name: 2-methyl-3-methylsulfanylquinoxaline | CAS Registry Number: 78677-13-1
Synonyms: CTK2F9736, MCULE-9608972595, T6207435

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLOCLVQVBIIVDC-UHFFFAOYSA-N

78677-13-1

QUINOXALINE, 2-METHYL-6-(TRIFLUOROMETHYL)- (4 suppliers)

IUPAC Name: 2-methyl-6-(trifluoromethyl)quinoxaline | CAS Registry Number: 646512-72-3
Synonyms: CTK2A4367, Quinoxaline, 2-methyl-6-(trifluoromethyl)-

Molecular Formula:	C₁₀H₇F₃N₂	Molecular Weight:	212.171190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RZUGNZABFZHEKL-UHFFFAOYSA-N

646512-72-3

Quinoxaline, 2-phenyl-, 1,4-dioxide (2 suppliers)

IUPAC Name: 4-oxido-3-phenylquinoxalin-1-ium 1-oxide | CAS Registry Number: 5023-53-0
Synonyms: ST4109134, ZINC03070092, AC1NKUD2, 2-phenylquinoxaline-1,4-diol, 2-phenylquinoxaline 1,4-dioxide, CTK1G7173, MolPort-002-729-837, STK777872, AKOS001738130, 4-oxido-3-phenylquinoxalin-1-ium 1-oxide, A3604/0152742

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOSXWFITYSXKPE-UHFFFAOYSA-N

5023-53-0

Quinoxaline, 2-phenyl-3-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-3-phenylquinoxaline | CAS Registry Number: 10173-29-2
Synonyms: 2-Phenyl-3-benzylquinoxaline, ZINC03210540, AC1LCEJ5, 2-Benzyl-3-phenylquinoxaline, CTK0G8029, Quinoxaline, 2-benzyl-3-phenyl-, AKOS001032768, MCULE-7024384035, ST45102234, ST50632937, T0505-2275

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBXOGFPNPVOWAQ-UHFFFAOYSA-N

10173-29-2

Quinoxaline, 2-phenyl-3-(phenylmethyl)-, 1,4-dioxide (1 supplier)

IUPAC Name: 3-benzyl-4-oxido-2-phenylquinoxalin-1-ium 1-oxide | CAS Registry Number: 53326-80-0
Synonyms: CTK1G1046

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEJHKSPTHBFVOK-UHFFFAOYSA-N

53326-80-0

Quinoxaline, 2-phenyl-7-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-phenyl-7-(trifluoromethyl)quinoxaline | CAS Registry Number: 102729-42-0
Synonyms: ACMC-20m5p4, AGN-PC-00N5QZ, CTK0G7432

Molecular Formula:	C₁₅H₉F₃N₂	Molecular Weight:	274.240570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AUXRHQAIXXUFRR-UHFFFAOYSA-N

102729-42-0

Quinoxaline, 3-chloro-2-phenyl-6-(trifluoromethyl)- (1 supplier)

IUPAC Name: 3-chloro-2-phenyl-6-(trifluoromethyl)quinoxaline | CAS Registry Number: 102729-48-6
Synonyms: ACMC-20m5p5, AGN-PC-00N5R0, CTK0D8924

Molecular Formula:	C₁₅H₈ClF₃N₂	Molecular Weight:	308.685630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASZUYCGDMPECGF-UHFFFAOYSA-N

102729-48-6

Quinoxaline, 3-methyl-2-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-5-(trifluoromethyl)- (5 suppliers)

IUPAC Name: 3-methyl-2-[4-(3-methylsulfonylphenyl)phenyl]-5-(trifluoromethyl)quinoxaline | CAS Registry Number: 1221265-37-7
Synonyms: SureCN3492016, CHEMBL1093532, CHEBI:723628, KB-80300, Quinoxaline,3-methyl-2-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-5-(trifluoromethyl)-

Molecular Formula:	C₂₃H₁₇F₃N₂O₂S	Molecular Weight:	442.453490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YKGVGRQMFLSEFJ-UHFFFAOYSA-N

1221265-37-7

QUINOXALINE, 5,6,7,8-TETRAHYDRO-, 1-OXIDE (0 suppliers)

IUPAC Name: 1-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium | CAS Registry Number: 922525-11-9
Synonyms: 5,6,7,8-Tetrahydroquinoxaline 1-oxide, SCHEMBL4897589, PEDZHEGVKXVZMF-UHFFFAOYSA-N, ZINC90469547

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEDZHEGVKXVZMF-UHFFFAOYSA-N

922525-11-9

Quinoxaline, 5,6,7,8-tetrahydro-2-(2-thienyl)-, 1,4-dioxide (1 supplier)

IUPAC Name: 4-oxido-3-thiophen-2-yl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide | CAS Registry Number: 88820-04-6
Synonyms: ACMC-20leag, AGN-PC-00LAPS, CTK3A5826, 4-oxido-3-thiophen-2-yl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQMCNBHXLQSDFV-UHFFFAOYSA-N

88820-04-6

QUINOXALINE, 5,6,7,8-TETRAHYDRO-2-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydroquinoxaline | CAS Registry Number: 922525-25-5
Synonyms: Quinoxaline, 5,6,7,8-tetrahydro-2-(4-methylphenyl)-, AGN-PC-0D3AF8, SureCN4907752, CTK3G0206

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSPJZKCWYYJFCI-UHFFFAOYSA-N

922525-25-5

QUINOXALINE, 5,6,7,8-TETRAHYDRO-2-(4-METHYLPHENYL)-, 1-OXIDE (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium | CAS Registry Number: 922525-18-6
Synonyms: Quinoxaline, 5,6,7,8-tetrahydro-2-(4-methylphenyl)-, 1-oxide, AGN-PC-0D3AFS, SureCN4906574, CTK3G0212

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZESHMOAGQFHHG-UHFFFAOYSA-N

922525-18-6

QUINOXALINE, 5,6,7,8-TETRAHYDRO-2-(PENTAFLUOROPHENYL)-, 1,4-DIOXIDE (1 supplier)

IUPAC Name: 4-oxido-3-(2,3,4,5,6-pentafluorophenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide | CAS Registry Number: 838885-05-5
Synonyms: ZINC04851027, AC1MGL9H, Ambcb7998142, CTK2I6037, MolPort-002-100-092, Quinoxaline, 5,6,7,8-tetrahydro-2-(pentafluorophenyl)-, 1,4-dioxide, 4-oxido-3-(2,3,4,5,6-pentafluorophenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Molecular Formula:	C₁₄H₉F₅N₂O₂	Molecular Weight:	332.225476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UQEZWPRIXRWJLD-UHFFFAOYSA-N

838885-05-5

Quinoxaline, 5,6,7,8-tetrahydro-2-methyl- (1 supplier)

IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinoxaline | CAS Registry Number: 38917-65-6
Synonyms: 2-Methyl-5,6,7,8-tetrahydroquinoxaline, AC1LBXA6, SureCN4136886, CTK1B4506

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSAHYTOSTYPFIJ-UHFFFAOYSA-N

38917-65-6

Quinoxaline, 5,6,7,8-tetrahydro-2-methyl-3-(2-thienyl)-, 1,4-dioxide (1 supplier)

IUPAC Name: 3-methyl-4-oxido-2-thiophen-2-yl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide | CAS Registry Number: 88819-97-0
Synonyms: ACMC-20lead, SMR000035360, AC1LD5HC, MLS000036512, STOCK3S-53874, CTK3A5828, MolPort-000-704-411, HMS2393G20, STK843930, ZINC01901963, AKOS001669925, NCGC00019538-01, NCGC00019538-02, 2-methyl-3-(thiophen-2-yl)-5,6,7,8-tetrahydroquinoxaline 1,4-dioxide, 3-methyl-4-oxido-2-thiophen-2-yl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIMPKJYPPAWWBS-UHFFFAOYSA-N

88819-97-0

Quinoxaline, 5,6,7,8-tetrahydro-2-methyl-3-(5-methyl-2-furanyl)-,1,4-dioxide (0 suppliers)

IUPAC Name: 3-methyl-2-(5-methylfuran-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide | CAS Registry Number: 88819-98-1
Synonyms: AC1LFNUS, SMR000146633, Cambridge id 5212591, CBDivE_015620, MLS000554316, CHEMBL1326591, HMS2300N09, ZINC275151, STK805933, AKOS005637793, SDCCGMLS-0064626.P001, SR-01000198697, SR-01000198697-1, 2-Methyl-3-(5-methyl-furan-2-yl)-5,6,7,8-tetrahydro-quinoxaline 1,4-dioxide, 2-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroquinoxaline 1,4-dioxide, 3-methyl-2-(5-methylfuran-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCNQJIYCPDWROP-UHFFFAOYSA-N

88819-98-1

Quinoxaline, 5,6,7,8-tetrahydro-2-methyl-3-phenyl-, 1,4-dioxide (1 supplier)

IUPAC Name: 3-methyl-4-oxido-2-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide | CAS Registry Number: 88819-95-8
Synonyms: ZINC02223681, ACMC-20leab, AC1LXQBY, MLS000769088, STOCK3S-64183, CTK3A5830, MolPort-000-708-050, HMS2802O03, STK844261, AKOS001669846, SMR000433803, 2-Methyl-3-phenyl-5,6,7,8-tetrahydro-quinoxaline 1,4-dioxide, 2-methyl-3-phenyl-5,6,7,8-tetrahydroquinoxaline 1,4-dioxide, 3-methyl-4-oxido-2-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAGXFYVOWQESIK-UHFFFAOYSA-N

88819-95-8

QUINOXALINE, 5,6,7,8-TETRAHYDRO-2-PHENYL- (1 supplier)

IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroquinoxaline | CAS Registry Number: 173539-54-3
Synonyms: Quinoxaline, 5,6,7,8-tetrahydro-2-phenyl-, AGN-PC-006R5U, CTK0A7662

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCINCYRRJACZNU-UHFFFAOYSA-N

173539-54-3

Quinoxaline, 5,6,7,8-tetrahydro-2-phenyl-, 1,4-dioxide (1 supplier)

IUPAC Name: 4-oxido-3-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide | CAS Registry Number: 88820-02-4
Synonyms: ZINC02994057, ACMC-20leae, AC1M4XZL, ChemDiv3_004118, Ambcb6875975, MolPort-002-088-464, HMS1484L04, AKOS001199159, IDI1_022028, NCGC00178928-01, EU-0013726, T5503351, BRD-K34509880-001-01-8, 4-oxido-3-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPGHZUBLJMWJOP-UHFFFAOYSA-N

88820-02-4

Quinoxaline, 5,6,7,8-tetramethyl-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 5,6,7,8-tetramethyl-2-propan-2-ylquinoxaline | CAS Registry Number: 128764-95-4
Synonyms: ACMC-20msyr, AGN-PC-001X2M, CTK0F6128

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.332700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INOGTGONBADQHH-UHFFFAOYSA-N

128764-95-4

Quinoxaline, 5,6-bis[(4-methylphenyl)thio]- (1 supplier)

IUPAC Name: 5,6-bis[(4-methylphenyl)sulfanyl]quinoxaline | CAS Registry Number: 143334-94-5
Synonyms: ACMC-20n2ij, CTK0B4804

Molecular Formula:	C₂₂H₁₈N₂S₂	Molecular Weight:	374.521720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVYIVCNBXPPZTC-UHFFFAOYSA-N

143334-94-5

QUINOXALINE, 5,8-BIS(4-FLUOROPHENYL)- (2 suppliers)

IUPAC Name: 5,8-bis(4-fluorophenyl)quinoxaline | CAS Registry Number: 919282-35-2
Synonyms: CTK3H4027, Quinoxaline, 5,8-bis(4-fluorophenyl)-

Molecular Formula:	C₂₀H₁₂F₂N₂	Molecular Weight:	318.319486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSGYFYFSCMHYHY-UHFFFAOYSA-N

919282-35-2

QUINOXALINE, 5,8-BIS(4-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: 5,8-bis(4-methoxyphenyl)quinoxaline | CAS Registry Number: 919282-36-3
Synonyms: CTK3H4026, Quinoxaline, 5,8-bis(4-methoxyphenyl)-

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZWCBZVFQUZTTN-UHFFFAOYSA-N

919282-36-3

QUINOXALINE, 5,8-DIBROMO-2,3-BIS(3-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 5,8-dibromo-2,3-bis(3-methoxyphenyl)quinoxaline | CAS Registry Number: 501435-02-5
Synonyms: CTK1E5976, Quinoxaline, 5,8-dibromo-2,3-bis(3-methoxyphenyl)-

Molecular Formula:	C₂₂H₁₆Br₂N₂O₂	Molecular Weight:	500.182640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUNYCHHUUWSTKM-UHFFFAOYSA-N

501435-02-5

QUINOXALINE, 5,8-DIBROMO-2,3-BIS(5-CHLORO-1H-PYRROL-2-YL)- (2 suppliers)

IUPAC Name: 5,8-dibromo-2,3-bis(5-chloro-1H-pyrrol-2-yl)quinoxaline | CAS Registry Number: 828912-56-7
Synonyms: CTK3D5689, Quinoxaline, 5,8-dibromo-2,3-bis(5-chloro-1H-pyrrol-2-yl)-

Molecular Formula:	C₁₆H₈Br₂Cl₂N₄	Molecular Weight:	486.975520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBRUFDOVCNCVTO-UHFFFAOYSA-N

828912-56-7

QUINOXALINE, 5,8-DIBROMO-2,3-DI-1H-PYRROL-2-YL- (1 supplier)

IUPAC Name: 5,8-dibromo-2,3-bis(1H-pyrrol-2-yl)quinoxaline | CAS Registry Number: 606126-86-7
Synonyms: CTK2E9800, Quinoxaline, 5,8-dibromo-2,3-di-1H-pyrrol-2-yl-

Molecular Formula:	C₁₆H₁₀Br₂N₄	Molecular Weight:	418.085400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJJMUZCARVQHSD-UHFFFAOYSA-N

606126-86-7

Quinoxaline, 5,8-dibromo-2,3-diphenyl- (10 suppliers)

IUPAC Name: 5,8-dibromo-2,3-diphenylquinoxaline | CAS Registry Number: 94544-77-1
Synonyms: ACMC-20lytn, SureCN1322385, CTK3G9216

Molecular Formula:	C₂₀H₁₂Br₂N₂	Molecular Weight:	440.130680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LELMSURPXIAXOW-UHFFFAOYSA-N

94544-77-1

QUINOXALINE, 5,8-DIETHYNYL-2,3-DIPHENYL- (1 supplier)

IUPAC Name: 5,8-diethynyl-2,3-diphenylquinoxaline | CAS Registry Number: 316384-83-5
Synonyms: AC1NRADU, CTK1B9643, 5,8-diethynyl-2,3-diphenylquinoxaline, Quinoxaline, 5,8-diethynyl-2,3-diphenyl-

Molecular Formula:	C₂₄H₁₄N₂	Molecular Weight:	330.381360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGAFSCQKJFATLC-UHFFFAOYSA-N

316384-83-5

QUINOXALINE, 5,8-DIPHENYL- (2 suppliers)

IUPAC Name: 5,8-diphenylquinoxaline | CAS Registry Number: 919282-34-1
Synonyms: Quinoxaline, 5,8-diphenyl-, AGN-PC-0D40TE, SureCN13078942, CTK3H4028

Molecular Formula:	C₂₀H₁₄N₂	Molecular Weight:	282.338560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMQOMBQXPNWUNQ-UHFFFAOYSA-N

919282-34-1

Quinoxaline, 5-chloro-6-nitro- (3 suppliers)

IUPAC Name: 5-chloro-6-nitroquinoxaline | CAS Registry Number: 109541-20-0
Synonyms: ACMC-20mcdu, CTK0D5738

Molecular Formula:	C₈H₄ClN₃O₂	Molecular Weight:	209.589260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFRVNJRCCVCPPR-UHFFFAOYSA-N

109541-20-0

Quinoxaline, 5-methyl-8-nitro- (0 suppliers)

IUPAC Name: 5-methyl-8-nitroquinoxaline | CAS Registry Number: 532934-97-7
Synonyms: 5-Methyl-8-nitroquinoxaline, AKOS006320742

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJKRQNBKOIZOAN-UHFFFAOYSA-N

532934-97-7

Quinoxaline, 5-nitro-7-(trifluoromethyl)- (1 supplier)

IUPAC Name: 5-nitro-7-(trifluoromethyl)quinoxaline | CAS Registry Number: 60145-74-6
Synonyms: CTK2F1318

Molecular Formula:	C₉H₄F₃N₃O₂	Molecular Weight:	243.142170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RQUAJJGQRWOXIF-UHFFFAOYSA-N

60145-74-6

QUINOXALINE, 6,6'-(1,4-PHENYLENE)BIS[2,3-BIS(4-FLUOROPHENYL)- (0 suppliers)

IUPAC Name: 6-[4-[2,3-bis(4-fluorophenyl)quinoxalin-6-yl]phenyl]-2,3-bis(4-fluorophenyl)quinoxaline | CAS Registry Number: 647375-64-2
Synonyms: Quinoxaline, 6,6'-(1,4-phenylene)bis[2,3-bis(4-fluorophenyl)-, AGN-PC-0D4MCO, SureCN12578191, CTK2A3593

Molecular Formula:	C₄₆H₂₆F₄N₄	Molecular Weight:	710.719053 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RQFMPANDXVSFMF-UHFFFAOYSA-N

647375-64-2

QUINOXALINE, 6,6'-(1,4-PHENYLENE)BIS[2,3-BIS(4-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: 6-[4-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]phenyl]-2,3-bis(4-methoxyphenyl)quinoxaline | CAS Registry Number: 647375-67-5
Synonyms: Quinoxaline, 6,6'-(1,4-phenylene)bis[2,3-bis(4-methoxyphenyl)-, AGN-PC-0D4MCN, SureCN12578192, CTK2A3591

Molecular Formula:	C₅₀H₃₈N₄O₄	Molecular Weight:	758.861120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZINGZSKVKMHGAN-UHFFFAOYSA-N

647375-67-5

Quinoxaline, 6,6'-oxybis[2,3-dichloro- (1 supplier)

IUPAC Name: 2,3-dichloro-6-(2,3-dichloroquinoxalin-6-yl)oxyquinoxaline | CAS Registry Number: 17342-55-1
Synonyms: Oprea1_405105, Oprea1_415602, CTK0E4314

Molecular Formula:	C₁₆H₆Cl₄N₄O	Molecular Weight:	412.057040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEBUTSMWNARRLY-UHFFFAOYSA-N

17342-55-1

Quinoxaline, 6,6'-oxybis[2,3-diphenyl- (1 supplier)

IUPAC Name: 6-(2,3-diphenylquinoxalin-6-yl)oxy-2,3-diphenylquinoxaline | CAS Registry Number: 16478-99-2
Synonyms: AC1MD6Z5, CTK0A9093, MolPort-001-020-193, STK388930, AKOS001586948, MCULE-4509382075, 6,6'-oxybis(2,3-diphenylquinoxaline), BAS 00431576, ST50229208, 6-(2,3-diphenylquinoxalin-6-yl)oxy-2,3-diphenylquinoxaline

Molecular Formula:	C₄₀H₂₆N₄O	Molecular Weight:	578.660640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQAUIOKBAKWRSC-UHFFFAOYSA-N

16478-99-2

Quinoxaline, 6,7-dichloro-2,3-dimethyl-, 1,4-dioxide (0 suppliers)

IUPAC Name: 6,7-dichloro-2,3-dimethyl-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 62018-39-7
Synonyms: ZINC02941455, AC1M4RGR, CBMicro_049780, Ambcb6048677, CTK2C8725, MolPort-002-181-646, CCG-3850, AKOS001631958, BIM-0049738.P001, 6,7-dichloro-2,3-dimethyl-4-oxidoquinoxalin-1-ium 1-oxide

Molecular Formula:	C₁₀H₈Cl₂N₂O₂	Molecular Weight:	259.088720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRIWEVDLBZIUFQ-UHFFFAOYSA-N

62018-39-7

QUINOXALINE, 6,7-DICHLORO-2,3-DIPHENYL- (1 supplier)

IUPAC Name: 6,7-dichloro-2,3-diphenylquinoxaline | CAS Registry Number: 164471-02-7
Synonyms: CDS1_003376, AC1NPZWS, ChemDiv1_026672, DivK1c_004416, CTK0A9144, HMS662M08, MolPort-007-902-160, 6,7-dichloro-2,3-diphenylquinoxaline, AKOS002085186, MCULE-9110328169, Quinoxaline, 6,7-dichloro-2,3-diphenyl-

Molecular Formula:	C₂₀H₁₂Cl₂N₂	Molecular Weight:	351.228680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTIWOXVDUIMTEZ-UHFFFAOYSA-N

164471-02-7

QUINOXALINE, 6,7-DIMETHOXY-2-(2-THIENYL)- (1 supplier)

IUPAC Name: 6,7-dimethoxy-2-thiophen-2-ylquinoxaline | CAS Registry Number: 174892-02-5
Synonyms: Quinoxaline, 6,7-dimethoxy-2-(2-thienyl)-, AGN-PC-00DAUY, SureCN8499734, CTK0E4009

Molecular Formula:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULSDSZXSWKTUQG-UHFFFAOYSA-N

174892-02-5

Quinoxaline, 6-(2-methyl-5-nitro-1H-benzimidazol-1-yl)- (1 supplier)

IUPAC Name: 6-(2-methyl-5-nitrobenzimidazol-1-yl)quinoxaline | CAS Registry Number: 87967-69-9
Synonyms: AGN-PC-00LAQ2, CTK3C0625

Molecular Formula:	C₁₆H₁₁N₅O₂	Molecular Weight:	305.290840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMQVURNYTOJULH-UHFFFAOYSA-N

87967-69-9

Quinoxaline, 6-(2-pyrazinylethenyl)- (1 supplier)

IUPAC Name: 6-(2-pyrazin-2-ylethenyl)quinoxaline | CAS Registry Number: 143157-06-6
Synonyms: ACMC-20n289, CTK0B5125

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDMBKKGWNWBODQ-UHFFFAOYSA-N

143157-06-6

Quinoxaline, 6-(3-ethynylphenoxy)-2,3-diphenyl- (0 suppliers)

IUPAC Name: 6-(3-ethynylphenoxy)-2,3-diphenylquinoxaline | CAS Registry Number: 63426-86-8
Synonyms: CTK1I6929

Molecular Formula:	C₂₈H₁₈N₂O	Molecular Weight:	398.455320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJBNDJVMXGKNAM-UHFFFAOYSA-N

63426-86-8

Quinoxaline, 6-(4,6-dichloro-2-pyrimidinyl)- (1 supplier)

IUPAC Name: 6-(4,6-dichloropyrimidin-2-yl)quinoxaline | CAS Registry Number: 89508-60-1
Synonyms: ACMC-20lmzd, CTK2J4809, AKOS013490136

Molecular Formula:	C₁₂H₆Cl₂N₄	Molecular Weight:	277.108840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXUQSNRTHGEBTJ-UHFFFAOYSA-N

89508-60-1

Quinoxaline, 6-(5-nitro-1H-benzimidazol-1-yl)- (1 supplier)

IUPAC Name: 6-(5-nitrobenzimidazol-1-yl)quinoxaline | CAS Registry Number: 87967-66-6
Synonyms: AGN-PC-00LAPZ, CTK3C0628

Molecular Formula:	C₁₅H₉N₅O₂	Molecular Weight:	291.264260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YYLHJNAPHZMJPD-UHFFFAOYSA-N

87967-66-6

Quinoxaline, 6-(5-nitro-1H-benzimidazol-1-yl)-2,3-diphenyl- (1 supplier)

IUPAC Name: 6-(5-nitrobenzimidazol-1-yl)-2,3-diphenylquinoxaline | CAS Registry Number: 87967-68-8
Synonyms: AGN-PC-00LAQ1, CTK3C0626

Molecular Formula:	C₂₇H₁₇N₅O₂	Molecular Weight:	443.456180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCEVVCGNLYRMBP-UHFFFAOYSA-N

87967-68-8

Quinoxaline, 6-(bromomethyl)- (11 suppliers)

IUPAC Name: 6-(bromomethyl)quinoxaline | CAS Registry Number: 53967-21-8
Synonyms: 6-(bromomethyl)quinoxaline, AG-F-86136, 6-Bromomethylquinoxaline;, SureCN843959, Quinoxaline,6-(bromomethyl)-, CTK4J9130, AKOS012170079, AK136052, KB-44323, A829868

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMLZDWGHHYSKGY-UHFFFAOYSA-N

53967-21-8

Quinoxaline, 6-[[4-[2-[4-(1,1-dimethylethyl)phenyl]-1H-benzimidazol-7-yl]-1-piperazinyl]methyl]- (4 suppliers)

IUPAC Name: 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline | CAS Registry Number: 872002-72-7
Synonyms: WAY-207024, AGN-PC-00AA4D, SureCN3275225, CHEMBL474991, CHEBI:576356, DNC008790, KB-81482, 6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline

Molecular Formula:	C₃₀H₃₂N₆	Molecular Weight:	476.615280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVEVJMZJJJDOCI-UHFFFAOYSA-N

872002-72-7

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