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CHEMICAL products beginning with : Q
3851 to 3900 of 4355 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinoxaline, 5,6,7,8-tetrahydro-2-methyl- (1 supplier)
Compound Structure 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: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAGXFYVOWQESIK-UHFFFAOYSA-N

88819-95-8
QUINOXALINE, 5,6,7,8-TETRAHYDRO-2-PHENYL- (1 supplier)
Compound Structure 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: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCINCYRRJACZNU-UHFFFAOYSA-N

173539-54-3
Quinoxaline, 5,6,7,8-tetrahydro-2-phenyl-, 1,4-dioxide (1 supplier)
Compound Structure 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: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPGHZUBLJMWJOP-UHFFFAOYSA-N

88820-02-4
Quinoxaline, 5,6,7,8-tetramethyl-2-(1-methylethyl)- (1 supplier)
Compound Structure 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: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INOGTGONBADQHH-UHFFFAOYSA-N

128764-95-4
Quinoxaline, 5,6-bis[(4-methylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 5,6-bis[(4-methylphenyl)sulfanyl]quinoxaline | CAS Registry Number: 143334-94-5
Synonyms: ACMC-20n2ij, CTK0B4804

Molecular Formula: C22H18N2S2Molecular Weight: 374.521720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVYIVCNBXPPZTC-UHFFFAOYSA-N

143334-94-5
QUINOXALINE, 5,8-BIS(4-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 5,8-bis(4-fluorophenyl)quinoxaline | CAS Registry Number: 919282-35-2
Synonyms: CTK3H4027, Quinoxaline, 5,8-bis(4-fluorophenyl)-

Molecular Formula: C20H12F2N2Molecular Weight: 318.319486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSGYFYFSCMHYHY-UHFFFAOYSA-N

919282-35-2
QUINOXALINE, 5,8-BIS(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 5,8-bis(4-methoxyphenyl)quinoxaline | CAS Registry Number: 919282-36-3
Synonyms: CTK3H4026, Quinoxaline, 5,8-bis(4-methoxyphenyl)-

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZWCBZVFQUZTTN-UHFFFAOYSA-N

919282-36-3
QUINOXALINE, 5,8-DIBROMO-2,3-BIS(3-METHOXYPHENYL)- (1 supplier)
Compound Structure 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: C22H16Br2N2O2Molecular Weight: 500.182640 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H8Br2Cl2N4Molecular Weight: 486.975520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBRUFDOVCNCVTO-UHFFFAOYSA-N

828912-56-7
QUINOXALINE, 5,8-DIBROMO-2,3-DI-1H-PYRROL-2-YL- (1 supplier)
Compound Structure 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: C16H10Br2N4Molecular Weight: 418.085400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJJMUZCARVQHSD-UHFFFAOYSA-N

606126-86-7
Quinoxaline, 5,8-dibromo-2,3-diphenyl- (5 suppliers)
Compound Structure IUPAC Name: 5,8-dibromo-2,3-diphenylquinoxaline | CAS Registry Number: 94544-77-1
Synonyms: ACMC-20lytn, SureCN1322385, CTK3G9216

Molecular Formula: C20H12Br2N2Molecular Weight: 440.130680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LELMSURPXIAXOW-UHFFFAOYSA-N

94544-77-1
QUINOXALINE, 5,8-DIETHYNYL-2,3-DIPHENYL- (1 supplier)
Compound Structure 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: C24H14N2Molecular Weight: 330.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGAFSCQKJFATLC-UHFFFAOYSA-N

316384-83-5
QUINOXALINE, 5,8-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5,8-diphenylquinoxaline | CAS Registry Number: 919282-34-1
Synonyms: Quinoxaline, 5,8-diphenyl-, AGN-PC-0D40TE, SureCN13078942, CTK3H4028

Molecular Formula: C20H14N2Molecular Weight: 282.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMQOMBQXPNWUNQ-UHFFFAOYSA-N

919282-34-1
Quinoxaline, 5-chloro-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-6-nitroquinoxaline | CAS Registry Number: 109541-20-0
Synonyms: ACMC-20mcdu, CTK0D5738

Molecular Formula: C8H4ClN3O2Molecular Weight: 209.589260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFRVNJRCCVCPPR-UHFFFAOYSA-N

109541-20-0
Quinoxaline, 5-methyl-8-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-8-nitroquinoxaline | CAS Registry Number: 532934-97-7
Synonyms: 5-Methyl-8-nitroquinoxaline, AKOS006320742

Molecular Formula: C9H7N3O2Molecular Weight: 189.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJKRQNBKOIZOAN-UHFFFAOYSA-N

532934-97-7
Quinoxaline, 5-nitro-7-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-7-(trifluoromethyl)quinoxaline | CAS Registry Number: 60145-74-6
Synonyms: CTK2F1318

Molecular Formula: C9H4F3N3O2Molecular Weight: 243.142170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQUAJJGQRWOXIF-UHFFFAOYSA-N

60145-74-6
QUINOXALINE, 6,6'-(1,4-PHENYLENE)BIS[2,3-BIS(4-FLUOROPHENYL)- (1 supplier)
Compound Structure 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: C46H26F4N4Molecular Weight: 710.719053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RQFMPANDXVSFMF-UHFFFAOYSA-N

647375-64-2
QUINOXALINE, 6,6'-(1,4-PHENYLENE)BIS[2,3-BIS(4-METHOXYPHENYL)- (1 supplier)
Compound Structure 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: C50H38N4O4Molecular Weight: 758.861120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZINGZSKVKMHGAN-UHFFFAOYSA-N

647375-67-5
Quinoxaline, 6,6'-oxybis[2,3-dichloro- (1 supplier)
Compound Structure 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: C16H6Cl4N4OMolecular Weight: 412.057040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEBUTSMWNARRLY-UHFFFAOYSA-N

17342-55-1
Quinoxaline, 6,6'-oxybis[2,3-diphenyl- (1 supplier)
Compound Structure 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: C40H26N4OMolecular Weight: 578.660640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQAUIOKBAKWRSC-UHFFFAOYSA-N

16478-99-2
Quinoxaline, 6,7-dichloro-2,3-dimethyl-, 1,4-dioxide (1 supplier)
Compound Structure 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: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRIWEVDLBZIUFQ-UHFFFAOYSA-N

62018-39-7
QUINOXALINE, 6,7-DICHLORO-2,3-DIPHENYL- (1 supplier)
Compound Structure 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: C20H12Cl2N2Molecular Weight: 351.228680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTIWOXVDUIMTEZ-UHFFFAOYSA-N

164471-02-7
QUINOXALINE, 6,7-DIMETHOXY-2-(2-THIENYL)- (1 supplier)
Compound Structure 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: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULSDSZXSWKTUQG-UHFFFAOYSA-N

174892-02-5
Quinoxaline, 6-(2-methyl-5-nitro-1H-benzimidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2-methyl-5-nitrobenzimidazol-1-yl)quinoxaline | CAS Registry Number: 87967-69-9
Synonyms: AGN-PC-00LAQ2, CTK3C0625

Molecular Formula: C16H11N5O2Molecular Weight: 305.290840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMQVURNYTOJULH-UHFFFAOYSA-N

87967-69-9
Quinoxaline, 6-(2-pyrazinylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2-pyrazin-2-ylethenyl)quinoxaline | CAS Registry Number: 143157-06-6
Synonyms: ACMC-20n289, CTK0B5125

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDMBKKGWNWBODQ-UHFFFAOYSA-N

143157-06-6
Quinoxaline, 6-(3-ethynylphenoxy)-2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 6-(3-ethynylphenoxy)-2,3-diphenylquinoxaline | CAS Registry Number: 63426-86-8
Synonyms: CTK1I6929

Molecular Formula: C28H18N2OMolecular Weight: 398.455320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJBNDJVMXGKNAM-UHFFFAOYSA-N

63426-86-8
Quinoxaline, 6-(4,6-dichloro-2-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(4,6-dichloropyrimidin-2-yl)quinoxaline | CAS Registry Number: 89508-60-1
Synonyms: ACMC-20lmzd, CTK2J4809, AKOS013490136

Molecular Formula: C12H6Cl2N4Molecular Weight: 277.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXUQSNRTHGEBTJ-UHFFFAOYSA-N

89508-60-1
Quinoxaline, 6-(5-nitro-1H-benzimidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(5-nitrobenzimidazol-1-yl)quinoxaline | CAS Registry Number: 87967-66-6
Synonyms: AGN-PC-00LAPZ, CTK3C0628

Molecular Formula: C15H9N5O2Molecular Weight: 291.264260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYLHJNAPHZMJPD-UHFFFAOYSA-N

87967-66-6
Quinoxaline, 6-(5-nitro-1H-benzimidazol-1-yl)-2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 6-(5-nitrobenzimidazol-1-yl)-2,3-diphenylquinoxaline | CAS Registry Number: 87967-68-8
Synonyms: AGN-PC-00LAQ1, CTK3C0626

Molecular Formula: C27H17N5O2Molecular Weight: 443.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCEVVCGNLYRMBP-UHFFFAOYSA-N

87967-68-8
Quinoxaline, 6-(bromomethyl)- (7 suppliers)
Compound Structure 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: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-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]- (2 suppliers)
Compound Structure 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: C30H32N6Molecular Weight: 476.615280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVEVJMZJJJDOCI-UHFFFAOYSA-N

872002-72-7
Quinoxaline, 6-[1-(1-piperidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(1-piperidin-1-ylethyl)quinoxaline | CAS Registry Number: 61573-32-8
Synonyms: CTK2D7127

Molecular Formula: C15H19N3Molecular Weight: 241.331460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEQUHEOBIUNADH-UHFFFAOYSA-N

61573-32-8
Quinoxaline, 6-[5,6-dihydro-2-(2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]- (3 suppliers)
Compound Structure IUPAC Name: 6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoxaline | CAS Registry Number: 705262-76-6
Synonyms: 6-(2-(Pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoxaline, SureCN4820595, AKOS016013716, AK127875, KB-246873

Molecular Formula: C19H15N5Molecular Weight: 313.355900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWRIUYRZMDTOCY-UHFFFAOYSA-N

705262-76-6
QUINOXALINE, 6-AZIDO-7-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 6-azido-7-fluoroquinoxaline | CAS Registry Number: 879010-63-6
Synonyms: CTK3C1055, Quinoxaline, 6-azido-7-fluoro-

Molecular Formula: C8H4FN5Molecular Weight: 189.149263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIDNWXUOIUPQDS-UHFFFAOYSA-N

879010-63-6
Quinoxaline, 6-azido-7-nitro-2,3-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-azido-7-nitro-2,3-diphenylquinoxaline | CAS Registry Number: 7463-85-6
Synonyms: AC1NC881, CTK2I0831, NSC404745, NSC-404745, 6-azido-7-nitro-2,3-diphenylquinoxaline

Molecular Formula: C20H12N6O2Molecular Weight: 368.348280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CDOGGZQRMXJHBQ-UHFFFAOYSA-N

7463-85-6
QUINOXALINE, 6-BROMO-2,3-BIS(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3-bis(4-fluorophenyl)quinoxaline | CAS Registry Number: 647375-45-9
Synonyms: CTK2A3600, Quinoxaline, 6-bromo-2,3-bis(4-fluorophenyl)-

Molecular Formula: C20H11BrF2N2Molecular Weight: 397.215546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSMMJOLKBSRHAV-UHFFFAOYSA-N

647375-45-9
Quinoxaline, 6-bromo-2,3-bis(bromomethyl)-, 1,4-dioxide (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 89142-05-2
Synonyms: ACMC-20li8t, AGN-PC-00LEIJ, CTK3A0762, 6-bromo-2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide

Molecular Formula: C10H7Br3N2O2Molecular Weight: 426.886780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBWKGHJPCORBFY-UHFFFAOYSA-N

89142-05-2
Quinoxaline, 6-bromo-2-chloro- (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-chloroquinoxaline | CAS Registry Number: 55687-02-0
Synonyms: 6-bromo-2-chloroquinoxaline, AG-F-94925, PubChem14628, 6-bromo-2-chloro-1,2-dihydro, CTK1G9000, MolPort-009-197-743, quinoxaline, 6-bromo-2-chloro-;, 6-bromanyl-2-chloranyl-quinoxaline, 2-CHLORO-6-BROMOQUINOXALINE, ACN-S001587, ANW-50756, AKOS015851205, PB25125, RP28608, AK-27466, BR-27466, KB-44791, AM20070366, FT-0648972, W6959

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDJDRCGDVKTDHY-UHFFFAOYSA-N

55687-02-0
QUINOXALINE, 6-CHLORO-2,3-BIS(IODOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N,N-dimethyl-2-phenylbutan-1-amine | CAS Registry Number: 33132-73-9
Synonyms: BRN 2105118, 4-ethoxy-n,n-dimethyl-2-phenylbutan-1-amine, N,N-Dimethyl-beta-(2-ethoxyethyl)phenethylamine, Phenethylamine, N,N-dimethyl-beta-(2-ethoxyethyl)-, AC1L4WQS, AC1Q58NE, AR-1G2169, LS-103349

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZPGIYZEWOQAAW-UHFFFAOYSA-N

33132-73-9
Quinoxaline, 6-chloro-2,3-dimethyl-, 1,4-dioxide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3-dimethyl-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 23465-85-2
Synonyms: AGN-PC-00KF2J, CTK0I7922, LS-143008, 6-chloro-2,3-dimethyl-4-oxidoquinoxalin-1-ium 1-oxide

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRLLIWRIKDOLHN-UHFFFAOYSA-N

23465-85-2
Quinoxaline, 6-chloro-2,3-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-diphenylquinoxaline | CAS Registry Number: 36305-60-9
Synonyms: T5332994, ZINC05775560, AC1NM0UZ, SureCN6262638, CTK1B0106, 6-chloro-2,3-diphenylquinoxaline, AKOS001077462, MCULE-5543870868, EU-0060502

Molecular Formula: C20H13ClN2Molecular Weight: 316.783620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPBDLVVKYEJNL-UHFFFAOYSA-N

36305-60-9
Quinoxaline, 6-chloro-2-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-(4-methylphenyl)sulfonylquinoxaline | CAS Registry Number: 112080-04-3
Synonyms: ACMC-20mfgb, AGN-PC-00009N, CTK0D2735

Molecular Formula: C15H11ClN2O2SMolecular Weight: 318.778040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJSKDYDGHQFRLT-UHFFFAOYSA-N

112080-04-3
Quinoxaline, 6-chloro-8-methyl-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-methyl-5-nitroquinoxaline | CAS Registry Number: 150536-40-6
Synonyms: 5-Nitro-6-chloro-8-methylquinoxaline

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQMLUAXXKXDIKE-UHFFFAOYSA-N

150536-40-6
Quinoxaline, 6-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 6-cyclohexylquinoxaline | CAS Registry Number: 63810-33-3
Synonyms: CTK1I5867

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPJOSTAMKXGEOC-UHFFFAOYSA-N

63810-33-3
QUINOXALINE, 6-FLUORO-2,3-BIS[4-(OCTADECYLOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2,3-bis(4-octadecoxyphenyl)quinoxaline | CAS Registry Number: 847871-66-3
Synonyms: CTK2I5181, Quinoxaline, 6-fluoro-2,3-bis[4-(octadecyloxy)phenyl]-

Molecular Formula: C56H85FN2O2Molecular Weight: 837.284703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQVVFIHKEOROBF-UHFFFAOYSA-N

847871-66-3
QUINOXALINE, 6-FLUORO-2,3-BIS[4-(PHENYLETHYNYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2,3-bis[4-(2-phenylethynyl)phenyl]quinoxaline | CAS Registry Number: 169565-91-7
Synonyms: CTK0E5007, Quinoxaline, 6-fluoro-2,3-bis[4-(phenylethynyl)phenyl]-

Molecular Formula: C36H21FN2Molecular Weight: 500.563743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLVDVXUPMWFJOX-UHFFFAOYSA-N

169565-91-7
Quinoxaline, 6-fluoro-7-nitro- (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-7-nitroquinoxaline | CAS Registry Number: 113269-08-2
Synonyms: ACMC-20mhqj, SureCN6976813, CTK0D0160, AGN-PC-001630

Molecular Formula: C8H4FN3O2Molecular Weight: 193.134663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMTBARLERYHLHR-UHFFFAOYSA-N

113269-08-2
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