Quinoxaline, 2,2'-thiobis-,Quinoxaline, 2,3-bis(1,1-dimethylethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

4301 to 4350 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoxaline, 2,2'-thiobis- (1 supplier)

IUPAC Name: 2-quinoxalin-2-ylsulfanylquinoxaline | CAS Registry Number: 115071-16-4
Synonyms: ACMC-20ml0q, AGN-PC-000DHS, CTK0C6591

Molecular Formula:	C₁₆H₁₀N₄S	Molecular Weight:	290.342400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OEHSFGBATTWMHC-UHFFFAOYSA-N

115071-16-4

Quinoxaline, 2,3-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2,3-ditert-butylquinoxaline | CAS Registry Number: 20587-90-0
Synonyms: SureCN12132910, CTK0J0247

Molecular Formula:	C₁₆H₂₂N₂	Molecular Weight:	242.359280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISAIOVSPOCYJEI-UHFFFAOYSA-N

20587-90-0

Quinoxaline, 2,3-bis(1H-benzimidazol-2-yl)- (0 suppliers)

IUPAC Name: 2,3-bis(1H-benzimidazol-2-yl)quinoxaline | CAS Registry Number: 64836-00-6
Synonyms: CTK1I4119

Molecular Formula:	C₂₂H₁₄N₆	Molecular Weight:	362.386760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNPANBDUEJKPHZ-UHFFFAOYSA-N

64836-00-6

QUINOXALINE, 2,3-BIS(1H-IMIDAZOL-1-YLMETHYL)- (1 supplier)

IUPAC Name: 2,3-bis(imidazol-1-ylmethyl)quinoxaline | CAS Registry Number: 927661-47-0
Synonyms: CTK3F7408, Quinoxaline, 2,3-bis(1H-imidazol-1-ylmethyl)-

Molecular Formula:	C₁₆H₁₄N₆	Molecular Weight:	290.322560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLAZOTNGWUMSAC-UHFFFAOYSA-N

927661-47-0

Quinoxaline, 2,3-bis(2-chloro-5-nitrophenyl)- (1 supplier)

IUPAC Name: 2,3-bis(2-chloro-5-nitrophenyl)quinoxaline | CAS Registry Number: 93035-13-3
Synonyms: ACMC-20lwzb, AGN-PC-00LCE5, CTK3F6781

Molecular Formula:	C₂₀H₁₀Cl₂N₄O₄	Molecular Weight:	441.223800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMXSAKORQLZMER-UHFFFAOYSA-N

93035-13-3

QUINOXALINE, 2,3-BIS(3,5-DIFLUOROPHENYL)- (1 supplier)

IUPAC Name: 2,3-bis(3,5-difluorophenyl)quinoxaline | CAS Registry Number: 870136-70-2
Synonyms: SureCN1147294, CTK2I2936, Quinoxaline, 2,3-bis(3,5-difluorophenyl)-

Molecular Formula:	C₂₀H₁₀F₄N₂	Molecular Weight:	354.300413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LNNVLYOEIMVUEC-UHFFFAOYSA-N

870136-70-2

Quinoxaline, 2,3-bis(3-nitrophenyl)- (1 supplier)

IUPAC Name: 2,3-bis(3-nitrophenyl)quinoxaline | CAS Registry Number: 160904-04-1
Synonyms: CTK0A9865

Molecular Formula:	C₂₀H₁₂N₄O₄	Molecular Weight:	372.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XJEPHBIWCRKCJU-UHFFFAOYSA-N

160904-04-1

Quinoxaline, 2,3-bis(4-bromophenyl)- (1 supplier)

IUPAC Name: 2,3-bis(4-bromophenyl)quinoxaline | CAS Registry Number: 19802-70-1
Synonyms: 2,3-Bis(4-bromophenyl)quinoxaline, ZINC02166570, AC1LBBQ7, ChemDiv1_019165, SureCN652142, CBDivE_015911, CTK0E0656, HMS641H03, MolPort-002-143-822, STK747126, AKOS001570602, AG-K-07932, MCULE-5235806709, 2,3-Bis-(4-bromo-phenyl)-quinoxaline, BAS 00427980, ST010141, AG-205/07915059, A0292/0013272

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

InChIKey: WATVCMJLZPTSSS-UHFFFAOYSA-N

19802-70-1

QUINOXALINE, 2,3-BIS(4-BROMOPHENYL)-6-FLUORO- (1 supplier)

IUPAC Name: 2,3-bis(4-bromophenyl)-6-fluoroquinoxaline | CAS Registry Number: 169565-90-6
Synonyms: SureCN12578631, CTK0E5008, Quinoxaline, 2,3-bis(4-bromophenyl)-6-fluoro-

Molecular Formula:	C₂₀H₁₁Br₂FN₂	Molecular Weight:	458.121143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWZPQZROXLEBME-UHFFFAOYSA-N

169565-90-6

Quinoxaline, 2,3-bis(4-chlorophenyl)- (1 supplier)

IUPAC Name: 2,3-bis(4-chlorophenyl)quinoxaline | CAS Registry Number: 138476-26-3
Synonyms: 2,3-Bis(4-chlorophenyl)quinoxaline, NSC251754, ACMC-20mxnn, AC1L7WWV, ChemDiv1_022141, SureCN8016751, STOCK2S-39642, CTK0F3073, HMS649O09, MolPort-000-786-339, STK836965, ZINC01556459, AKOS000678705, MCULE-3191088308, NSC-251754, Quinoxaline, 2,3-bis[p-chlorophenyl]-, 2,3-Bis-(4-chloro-phenyl)-quinoxaline, BAS 01011412, ST50243944

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

InChIKey: YRIYQYFTIPWTDM-UHFFFAOYSA-N

138476-26-3

QUINOXALINE, 2,3-BIS(4-FLUOROPHENYL)-6-[(4-FLUOROPHENYL)ETHYNYL]- (0 suppliers)

IUPAC Name: 2,3-bis(4-fluorophenyl)-6-[2-(4-fluorophenyl)ethynyl]quinoxaline | CAS Registry Number: 647375-50-6
Synonyms: SureCN12578256, CTK2A3597, Quinoxaline, 2,3-bis(4-fluorophenyl)-6-[(4-fluorophenyl)ethynyl]-

Molecular Formula:	C₂₈H₁₅F₃N₂	Molecular Weight:	436.427310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARHDEHPOHQVLQK-UHFFFAOYSA-N

647375-50-6

Quinoxaline, 2,3-bis(4-methylphenyl)- (2 suppliers)

IUPAC Name: 2,3-bis(4-methylphenyl)quinoxaline | CAS Registry Number: 3719-84-4
Synonyms: 2,3-bis(4-methylphenyl)quinoxaline, CDS1_003208, AC1LQQRB, ChemDiv1_026504, SureCN6341547, Oprea1_131385, Oprea1_274808, 2,3-Di-p-tolyl-quinoxaline, DivK1c_004248, STOCK2S-41207, CTK1A9652, HMS662E16, MolPort-001-952-339, STL330212, ZINC01233244, AKOS000678874, MCULE-8153064840, BAS 01009541, ST50243922

Molecular Formula:	C₂₂H₁₈N₂	Molecular Weight:	310.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CADAMBSHNNZLNB-UHFFFAOYSA-N

3719-84-4

Quinoxaline, 2,3-bis(bromomethyl)-6,7-dimethoxy- (1 supplier)

IUPAC Name: 2,3-bis(bromomethyl)-6,7-dimethoxyquinoxaline | CAS Registry Number: 33561-34-1
Synonyms: AC1LCEJB, 2,3-Bis-bromomethyl-[6,7-dimethoxy]quinoxaline, SureCN9700631, CTK1B1670, 2,3-bis(bromomethyl)-6,7-dimethoxyquinoxaline

Molecular Formula:	C₁₂H₁₂Br₂N₂O₂	Molecular Weight:	376.043880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUUNBRSTYACOSY-UHFFFAOYSA-N

33561-34-1

Quinoxaline, 2,3-bis(bromomethyl)-6,7-dimethyl- (3 suppliers)

IUPAC Name: 2,3-bis(bromomethyl)-6,7-dimethylquinoxaline | CAS Registry Number: 3298-98-4
Synonyms: 2,3-bis(bromomethyl)-6,7-dimethylquinoxaline, ST51043167, NSC144161, AC1L64SX, AC1Q27QD, SureCN4177978, CTK1C5910, AR-1L2981, AG-J-24306, NSC-144161, Quinoxaline,3-bis(bromomethyl)-6,7-dimethyl-

Molecular Formula:	C₁₂H₁₂Br₂N₂	Molecular Weight:	344.045080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAZJREDPRJMNBP-UHFFFAOYSA-N

3298-98-4

Quinoxaline, 2,3-bis(heptafluoropropyl)- (2 suppliers)

IUPAC Name: 2,3-bis(1,1,2,2,3,3,3-heptafluoropropyl)quinoxaline | CAS Registry Number: 2559-75-3
Synonyms: CTK0I6643

Molecular Formula:	C₁₄H₄F₁₄N₂	Molecular Weight:	466.172605 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SEPNHEYQCJPUFY-UHFFFAOYSA-N

2559-75-3

QUINOXALINE, 2,3-BIS[[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]METHYL]- (1 supplier)

IUPAC Name: 2,3-bis[(1-methylimidazol-2-yl)sulfanylmethyl]quinoxaline | CAS Registry Number: 880517-82-8
Synonyms: CTK2I1673, Quinoxaline, 2,3-bis[[(1-methyl-1H-imidazol-2-yl)thio]methyl]-

Molecular Formula:	C₁₈H₁₈N₆S₂	Molecular Weight:	382.505720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DPWAHFKWWVVYEY-UHFFFAOYSA-N

880517-82-8

QUINOXALINE, 2,3-BIS[[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]METHYL]- (1 supplier)

IUPAC Name: 2,3-bis[(1-phenyltetrazol-5-yl)sulfanylmethyl]quinoxaline | CAS Registry Number: 923275-84-7
Synonyms: CTK3F9276, Quinoxaline, 2,3-bis[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-

Molecular Formula:	C₂₄H₁₈N₁₀S₂	Molecular Weight:	510.596720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XIKPLERTHNOSRC-UHFFFAOYSA-N

923275-84-7

Quinoxaline, 2,3-bis[2-(1,3-benzodioxol-5-yl)ethenyl]- (1 supplier)

IUPAC Name: 2,3-bis[2-(1,3-benzodioxol-5-yl)ethenyl]quinoxaline | CAS Registry Number: 142891-04-1
Synonyms: 2,3-bis[2-(1,3-benzodioxol-5-yl)ethenyl]quinoxaline, ACMC-20n1vu, AC1L6ODJ, CTK0B5504, MCULE-4820035156

Molecular Formula:	C₂₆H₁₈N₂O₄	Molecular Weight:	422.432120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XKMWKAGCTDZLLN-UHFFFAOYSA-N

142891-04-1

QUINOXALINE, 2,3-BIS[3-(2-PYRIDINYL)-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: 2,3-bis(3-pyridin-2-ylpyrazol-1-yl)quinoxaline | CAS Registry Number: 873663-22-0
Synonyms: CTK3C4549, Quinoxaline, 2,3-bis[3-(2-pyridinyl)-1H-pyrazol-1-yl]-

Molecular Formula:	C₂₄H₁₆N₈	Molecular Weight:	416.437440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RBDVTLJMMYGHSD-UHFFFAOYSA-N

873663-22-0

QUINOXALINE, 2,3-BIS[3-(4-ETHYLPHENYL)-2-PROPENYL]- (1 supplier)

IUPAC Name: 2,3-bis[3-(4-ethylphenyl)prop-2-enyl]quinoxaline | CAS Registry Number: 388092-92-0
Synonyms: CTK1B4629, Quinoxaline, 2,3-bis[3-(4-ethylphenyl)-2-propenyl]-

Molecular Formula:	C₃₀H₃₀N₂	Molecular Weight:	418.572600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQAPBFSJGJOFRV-UHFFFAOYSA-N

388092-92-0

QUINOXALINE, 2,3-BIS[4-(1-NAPHTHALENYL)PHENYL]- (2 suppliers)

IUPAC Name: 2,3-bis(4-naphthalen-1-ylphenyl)quinoxaline | CAS Registry Number: 494796-46-2
Synonyms: CTK1D0845, Quinoxaline, 2,3-bis[4-(1-naphthalenyl)phenyl]-

Molecular Formula:	C₄₀H₂₆N₂	Molecular Weight:	534.647840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKUBIWMYPQIWPF-UHFFFAOYSA-N

494796-46-2

QUINOXALINE, 2,3-BIS[4-(1-PYRENYL)PHENYL]- (1 supplier)

IUPAC Name: 2,3-bis(4-pyren-1-ylphenyl)quinoxaline | CAS Registry Number: 877176-62-0
Synonyms: Quinoxaline, 2,3-bis[4-(1-pyrenyl)phenyl]-, AGN-PC-0D1T74, CTK2I2146

Molecular Formula:	C₅₂H₃₀N₂	Molecular Weight:	682.808000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXDVXCHGWSIUFG-UHFFFAOYSA-N

877176-62-0

Quinoxaline, 2,3-di-1H-indol-2-yl- (1 supplier)

IUPAC Name: 2,3-bis(1H-indol-2-yl)quinoxaline | CAS Registry Number: 113201-70-0
Synonyms: ACMC-20mhmo, CTK0D0276

Molecular Formula:	C₂₄H₁₆N₄	Molecular Weight:	360.410640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGFDOBPZHPKYSE-UHFFFAOYSA-N

113201-70-0

QUINOXALINE, 2,3-DI-1H-INDOL-3-YL-, COMPD. WITH PHOSPHATE (1:1) (1 supplier)

IUPAC Name: 2,3-bis(1H-indol-3-yl)quinoxaline;phosphoric acid | CAS Registry Number: 923298-06-0
Synonyms: CTK3F9074, Quinoxaline, 2,3-di-1H-indol-3-yl-, compd. with phosphate (1:1)

Molecular Formula:	C₂₄H₁₉N₄O₄P	Molecular Weight:	458.405822 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PCKXPBHGTNKWET-UHFFFAOYSA-N

923298-06-0

QUINOXALINE, 2,3-DI-1H-INDOL-3-YL-, COMPD. WITH SULFATE (1:1) (1 supplier)

IUPAC Name: 2,3-bis(1H-indol-3-yl)quinoxaline;sulfuric acid | CAS Registry Number: 923298-02-6
Synonyms: CTK3F9075, Quinoxaline, 2,3-di-1H-indol-3-yl-, compd. with sulfate (1:1)

Molecular Formula:	C₂₄H₁₈N₄O₄S	Molecular Weight:	458.489120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YVDMNXWVNIAEOU-UHFFFAOYSA-N

923298-02-6

QUINOXALINE, 2,3-DI-1H-INDOL-3-YL-6-NITRO- (1 supplier)

IUPAC Name: 2,3-bis(1H-indol-3-yl)-6-nitroquinoxaline | CAS Registry Number: 923297-98-7
Synonyms: CTK3F9076, Quinoxaline, 2,3-di-1H-indol-3-yl-6-nitro-

Molecular Formula:	C₂₄H₁₅N₅O₂	Molecular Weight:	405.408200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCJLNZBMESSSSN-UHFFFAOYSA-N

923297-98-7

QUINOXALINE, 2,3-DI-1H-INDOL-3-YL-6-NITRO-, COMPD. WITH PHOSPHATE (1:1) (1 supplier)

IUPAC Name: 2,3-bis(1H-indol-3-yl)-6-nitroquinoxaline;phosphoric acid | CAS Registry Number: 923298-10-6
Synonyms: CTK3F9072, Quinoxaline, 2,3-di-1H-indol-3-yl-6-nitro-, compd. with phosphate (1:1)

Molecular Formula:	C₂₄H₁₈N₅O₆P	Molecular Weight:	503.403382 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IHCZGMVXDIPYNI-UHFFFAOYSA-N

923298-10-6

QUINOXALINE, 2,3-DI-1H-INDOL-3-YL-6-NITRO-, COMPD. WITH SULFATE (1:1) (1 supplier)

IUPAC Name: 2,3-bis(1H-indol-3-yl)-6-nitroquinoxaline;sulfuric acid | CAS Registry Number: 923298-08-2
Synonyms: CTK3F9073, Quinoxaline, 2,3-di-1H-indol-3-yl-6-nitro-, compd. with sulfate (1:1)

Molecular Formula:	C₂₄H₁₇N₅O₆S	Molecular Weight:	503.486680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SNIVQKOIINRROT-UHFFFAOYSA-N

923298-08-2

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

IUPAC Name: 2,3-bis(1H-pyrrol-2-yl)quinoxaline | CAS Registry Number: 247577-05-5
Synonyms: 2,3-bis(1H-pyrrol-2-yl)quinoxaline, AC1NRUIG, SureCN5858458, CTK0J4620, Quinoxaline, 2,3-di-1H-pyrrol-2-yl-

Molecular Formula:	C₁₆H₁₂N₄	Molecular Weight:	260.293280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGUKTDIFFFAZCF-UHFFFAOYSA-N

247577-05-5

Quinoxaline, 2,3-Dibromo-6,7-Dichloro- (8 suppliers)

IUPAC Name: 2,3-dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 239095-84-2
Synonyms: 2,3-dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline, AKOS015901012, AK136707, KB-16681, I14-15791

Molecular Formula:	C₈H₆Br₂Cl₂N₂	Molecular Weight:	360.860640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQOASEPGDQTBCL-UHFFFAOYSA-N

239095-84-2

Quinoxaline, 2,3-Dichloro-6-Fluoro- (8 suppliers)

IUPAC Name: 2,3-dichloro-6-fluoroquinoxaline | CAS Registry Number: 76089-04-8
Synonyms: 2,3-dichloro-6-fluoroquinoxaline, AC1NBR5S, AmbscPOD_91/0691, SCHEMBL118875, VVVJWGDOTVMBNA-UHFFFAOYSA-N, ZINC03164468, AKOS005266484, QUINOXALINE,2,3-DICHLORO-6-FLUORO-

Molecular Formula:	C₈H₃Cl₂FN₂	Molecular Weight:	217.027223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVVJWGDOTVMBNA-UHFFFAOYSA-N

76089-04-8

QUINOXALINE, 2,3-DICHLORO-6-NITRO- (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-cyclohexyloxaziridine | CAS Registry Number: 23898-54-6
Synonyms: 3-(3-chlorophenyl)-2-cyclohexyloxaziridine, NSC116594, AC1L6RL7, AC1Q3OW8, CTK4F2506, AR-1E6574, AG-J-39439, NSC-116594, Oxaziridine,3-(3-chlorophenyl)-2-cyclohexyl-, Oxaziridine,3-(m-chlorophenyl)-2-cyclohexyl- (8CI); NSC 116594

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXOCATKGVQQXIK-UHFFFAOYSA-N

23898-54-6

Quinoxaline, 2,3-dimethyl-, monoperchlorate (1 supplier)

IUPAC Name: 2,3-dimethylquinoxaline;perchloric acid | CAS Registry Number: 65790-18-3
Synonyms: CTK1I1756

Molecular Formula:	C₁₀H₁₁ClN₂O₄	Molecular Weight:	258.658340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CJEWJCCGJDHJIY-UHFFFAOYSA-N

65790-18-3

Quinoxaline, 2,3-dimethyl-, perchlorate (2:1) (0 suppliers)

IUPAC Name: 2,3-dimethylquinoxaline;perchloric acid | CAS Registry Number: 61568-94-3
Synonyms: CTK2D7210

Molecular Formula:	C₂₀H₂₁ClN₄O₄	Molecular Weight:	416.858140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LVQDJIUNGADFKB-UHFFFAOYSA-N

61568-94-3

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

IUPAC Name: 2,3-dimethyl-6-(5-nitrobenzimidazol-1-yl)quinoxaline | CAS Registry Number: 87967-67-7
Synonyms: AGN-PC-00LAQ0, CTK3C0627

Molecular Formula:	C₁₇H₁₃N₅O₂	Molecular Weight:	319.317420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMYQNKSDRJHEGI-UHFFFAOYSA-N

87967-67-7

QUINOXALINE, 2,3-DIMETHYL-6-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 2,3-dimethyl-6-(trifluoromethyl)quinoxaline | CAS Registry Number: 449-72-9
Synonyms: 2,3-dimethyl-6-(trifluoromethyl)quinoxaline, ZINC00071522, AC1MCVNZ, Maybridge1_006131, AGN-PC-0KLSO1, CCG-14, CTK8I7723, HMS558O15, MolPort-002-912-096, RDP00217

Molecular Formula:	C₁₁H₉F₃N₂	Molecular Weight:	226.197770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGUZEEUURVDTRV-UHFFFAOYSA-N

449-72-9

Quinoxaline, 2,6,7-trichloro-3-[(1E)-2-phenylethenyl]- (2 suppliers)

IUPAC Name: 2,6,7-trichloro-3-[(E)-2-phenylethenyl]quinoxaline | CAS Registry Number: 1098090-89-1
Synonyms: SCHEMBL6311482, QUINOXALINE, 2,6,7-TRICHLORO-3-[(1E)-2-PHENYLETHENYL]-

Molecular Formula:	C₁₆H₉Cl₃N₂	Molecular Weight:	335.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDPPRXCJUUGUBA-VOTSOKGWSA-N

1098090-89-1

Quinoxaline, 2,6,7-trichloro-3-methyl- (4 suppliers)

IUPAC Name: 2,6,7-trichloro-3-methylquinoxaline | CAS Registry Number: 212771-50-1
Synonyms: CTK0I9566

Molecular Formula:	C₉H₅Cl₃N₂	Molecular Weight:	247.508400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGHYEKFIVMFWRP-UHFFFAOYSA-N

212771-50-1

Quinoxaline, 2,6-Dibromo- (8 suppliers)

IUPAC Name: 2,6-dibromoquinoxaline | CAS Registry Number: 175858-10-3
Synonyms: 2,6-DIBROMOQUINOXALINE, PubChem18458, Quinoxaline,2,6-dibromo-, Quinoxaline, 2,6-dibromo-, CTK0G9400, MolPort-009-199-005, ANW-61814, AKOS015909573, RP29975, AK-27834, KB-60310, AM20070319, I14-32215

Molecular Formula:	C₈H₄Br₂N₂	Molecular Weight:	287.938760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDROOZZFHGBQAJ-UHFFFAOYSA-N

175858-10-3

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

IUPAC Name: 3,7-dichloro-1-oxidoquinoxalin-1-ium | CAS Registry Number: 78104-65-1
Synonyms: AGN-PC-00MRNP, CTK2G5700

Molecular Formula:	C₈H₄Cl₂N₂O	Molecular Weight:	215.036160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIVNPGWUPPIASU-UHFFFAOYSA-N

78104-65-1

QUINOXALINE, 2-(1-PIPERIDINYL)-3-(2-THIENYL)- (1 supplier)

IUPAC Name: 2-piperidin-1-yl-3-thiophen-2-ylquinoxaline | CAS Registry Number: 832081-83-1
Synonyms: SureCN6235741, CTK3D4022, Quinoxaline, 2-(1-piperidinyl)-3-(2-thienyl)-

Molecular Formula:	C₁₇H₁₇N₃S	Molecular Weight:	295.401980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDQSCEGDLKYDFS-UHFFFAOYSA-N

832081-83-1

Quinoxaline, 2-(2,4-dimethylphenyl)-3-methyl- (2 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)-3-methylquinoxaline | CAS Registry Number: 113342-31-7
Synonyms: KB-302982, quinoxaline,2-(2,4-dimethylphenyl)-3-methyl-

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYYRZKMWDRIXKZ-UHFFFAOYSA-N

113342-31-7

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

IUPAC Name: 3-(furan-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide | CAS Registry Number: 88820-03-5
Synonyms: ACMC-20leaf, AC1PH0VE, CTK3A5827, HMS1789N13, AKOS001198433, 3-(furan-2-yl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVTKSARMWPCFLB-UHFFFAOYSA-N

88820-03-5

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

IUPAC Name: 2-(furan-2-yl)-3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide | CAS Registry Number: 88819-96-9
Synonyms: ZINC02237077, ACMC-20leac, AC1LY8EC, STOCK3S-73060, CTK3A5829, MolPort-000-799-183, CCG-21983, STK844076, AKOS000565521, BAS 05210262, EU-0080441, T5503347, 2-Furan-2-yl-3-methyl-5,6,7,8-tetrahydro-quinoxaline 1,4-dioxide, 2-(furan-2-yl)-3-methyl-5,6,7,8-tetrahydroquinoxaline 1,4-dioxide, 2-(furan-2-yl)-3-methyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQHOMNXKORVNFJ-UHFFFAOYSA-N

88819-96-9

Quinoxaline, 2-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2-(2-methylphenyl)quinoxaline | CAS Registry Number: 105702-07-6
Synonyms: ACMC-20m8tj, AGN-PC-00MVI2, SureCN9453979, CTK0G4857

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFRFRSFOUUSHMJ-UHFFFAOYSA-N

105702-07-6

Quinoxaline, 2-(2-phenylethenyl)-, (E)- (0 suppliers)

112193-05-2

Quinoxaline, 2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 2-pyridin-2-ylquinoxaline | CAS Registry Number: 7755-91-1
Synonyms: ZINC00040886, AC1LDYFI, 2-(2-pyridyl)quinoxaline, 2-pyridin-2-ylquinoxaline, SureCN3686490, CTK2G6264, 7075P, ST51016347

Molecular Formula:	C₁₃H₉N₃	Molecular Weight:	207.230660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYTQXXKVEMXZQT-UHFFFAOYSA-N

7755-91-1

Quinoxaline, 2-(2-quinolinyl)- (1 supplier)

IUPAC Name: 2-quinolin-2-ylquinoxaline | CAS Registry Number: 91888-70-9
Synonyms: ACMC-20lv4c, AGN-PC-00LRPY, CTK3G3417

Molecular Formula:	C₁₇H₁₁N₃	Molecular Weight:	257.289340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYDYHIZMUJNGBA-UHFFFAOYSA-N

91888-70-9

QUINOXALINE, 2-(3-CHLOROPHENYL)-3-(PHENYLMETHYL)- (0 suppliers)

IUPAC Name: 2-benzyl-3-(3-chlorophenyl)quinoxaline | CAS Registry Number: 649739-75-3
Synonyms: Quinoxaline, 2-(3-chlorophenyl)-3-(phenylmethyl)-, AGN-PC-00FL3N, CTK2A1044

Molecular Formula:	C₂₁H₁₅ClN₂	Molecular Weight:	330.810200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PECPQSKQNAFOPO-UHFFFAOYSA-N

649739-75-3

QUINOXALINE, 2-(3-CHLOROPHENYL)-3-[(2,4-DICHLOROPHENYL)METHYL]- (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-[(2,4-dichlorophenyl)methyl]quinoxaline | CAS Registry Number: 649739-78-6
Synonyms: Quinoxaline, 2-(3-chlorophenyl)-3-[(2,4-dichlorophenyl)methyl]-, AGN-PC-00G3JG, CTK2A1041

Molecular Formula:	C₂₁H₁₃Cl₃N₂	Molecular Weight:	399.700320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIIYXRRUKCLDSZ-UHFFFAOYSA-N

649739-78-6

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