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CHEMICAL products beginning with : Q
3701 to 3750 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 
Quinoxalin-2-ylmethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: quinoxalin-2-ylmethanamine;hydrochloride | CAS Registry Number: 857758-56-6
Synonyms: MolPort-035-677-316, AKOS022174197, AK138900

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IITCFHIZEAQSTO-UHFFFAOYSA-N

857758-56-6
QUINOXALIN-2-YLMETHANOL 95% (6 suppliers)
Compound Structure 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: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZLGAOXMPNXQBW-UHFFFAOYSA-N

41242-94-8
QUINOXALIN-2-YLMETHYL HYDROGEN SUCCINATE N,N'-DIOXIDE (2 suppliers)
Compound Structure 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: C13H12N2O6Molecular Weight: 292.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IOSJFOUIOJBUSW-UHFFFAOYSA-N

59173-04-5
Quinoxalin-5-ylamine (10 suppliers)
Compound Structure 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: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXASUUHIFCTEJK-UHFFFAOYSA-N

102072-84-4
Quinoxalin-5-ylboronic Acid (4 suppliers)
Compound Structure 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: C8H7BN2O2Molecular Weight: 173.964380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZUVFYYLVPQRRL-UHFFFAOYSA-N

1310707-17-5
Quinoxalin-5-ylboronic acid pinacol ester (1 supplier)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline | CAS Registry Number: 2088965-44-8
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, SCHEMBL15230780, SB35244, CS-0341381

Molecular Formula: C14H17BN2O2Molecular Weight: 256.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONZDAQVGPYJGKC-UHFFFAOYSA-N

2088965-44-8
Quinoxalin-5-ylmethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: quinoxalin-5-ylmethanamine;hydrochloride | CAS Registry Number: 1956322-37-4
Synonyms: AKOS022175716, AK144088, BG00305992, 1-(QUINOXALIN-5-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C9H10ClN3Molecular Weight: 195.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QITPEBAQPBSIAL-UHFFFAOYSA-N

1956322-37-4
Quinoxalin-6-yl sulfurofluoridate (1 supplier)2411223-48-6
quinoxalin-6-yl-(tetrahydro-pyridazin-1-yl)-methanone (0 suppliers)
Compound Structure IUPAC Name: diazinan-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 937279-46-4
Synonyms: SCHEMBL3602423

Molecular Formula: C13H14N4OMolecular Weight: 242.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMPIJKOGZIRAHC-UHFFFAOYSA-N

937279-46-4
Quinoxalin-6-ylmethanamine dihydrochloride (2 suppliers)2742653-54-7
QUINOXALIN-6-YLMETHANOL (10 suppliers)
Compound Structure 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: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNAADFVYDHLFHT-UHFFFAOYSA-N

488834-75-9
QUINOXALINAMINE, N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)- (1 supplier)
Compound Structure 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: C11H11N5Molecular Weight: 213.238540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACYGVAVUNGWGBY-UHFFFAOYSA-N

391241-54-6
Quinoxaline (18 suppliers)
Compound Structure 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: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSCHRSMBECNVNS-UHFFFAOYSA-N

91-19-0
QUINOXALINE N-OXIDE (8 suppliers)
Compound Structure 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: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OARGFWQSVACNCO-UHFFFAOYSA-N

6935-29-1
Quinoxaline, (1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)quinoxaline | CAS Registry Number: 89070-61-1
Synonyms: ACMC-20lhbc, AGN-PC-00LGAO, CTK3A1946

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBXUDUNJEWEIHM-UHFFFAOYSA-N

89070-61-1
QUINOXALINE, [BENZO RING-14C(U)]- (0 suppliers)2088201-75-4
Quinoxaline, 1,1'-(3,7-fluoranthenediyl)bis[1,2-dihydro-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2H-quinoxalin-1-yl)fluoranthen-7-yl]-2H-quinoxaline;hydrochloride | CAS Registry Number: 88186-68-9
Synonyms: CTK3B6363

Molecular Formula: C32H23ClN4Molecular Weight: 499.004820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSMUMSGRUGXUFZ-UHFFFAOYSA-N

88186-68-9
Quinoxaline, 1,2,3,4-tetrahydro-2,3-dimethyl- (5 suppliers)
Compound Structure 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: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKMHQZSBOQTMRG-UHFFFAOYSA-N

13311-77-8
Quinoxaline, 1,2,3,4-tetrahydro-2-methyl-, (2S)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 24463-31-8
Synonyms: CTK0I7367, AKOS006350114

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFGRBAYSEQEFQN-ZETCQYMHSA-N

24463-31-8
Quinoxaline, 1,2,3,4-tetrahydro-2-propyl- (9CI) (1 supplier)
Compound Structure 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: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BNSKYCZSTLVGFH-UHFFFAOYSA-N

110039-04-8
Quinoxaline, 1,2-dihydro-2,3-diphenyl- (1 supplier)
Compound Structure 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: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKVNOKHOHSQORN-UHFFFAOYSA-N

5016-08-0
Quinoxaline, 1,2-dihydro-2-methoxy-1-methyl-6,7-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-methyl-6,7-diphenyl-2H-quinoxaline | CAS Registry Number: 116319-13-2
Synonyms: ACMC-20mm7s, CTK0C5539

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORSACXAEDXHUSE-UHFFFAOYSA-N

116319-13-2
Quinoxaline, 1,2-dihydro-2-phenyl- (1 supplier)
Compound Structure 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: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPYWNLLJYSMGTH-UHFFFAOYSA-N

31757-01-4
Quinoxaline, 1,2-dihydro-3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-dihydroquinoxaline | CAS Registry Number: 5495-09-0
Synonyms: AGN-PC-00NBZ9, CTK1F7847

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethyl)-2,3-dihydroquinoxaline;hydrochloride | CAS Registry Number: 10579-73-4
Synonyms: NSC71699, NSC-71699

Molecular Formula: C12H17Cl3N2Molecular Weight: 295.635780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBKXONVLBKEWAK-UHFFFAOYSA-N

10579-73-4
Quinoxaline, 1,4-bis(dichloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-[4-(2,2-dichloroacetyl)-3-methyl-2,3-dihydroquinoxalin-1-yl]ethanone | CAS Registry Number: 104756-49-2
Synonyms: ACMC-20m7ki, CTK0D7862

Molecular Formula: C13H12Cl4N2O2Molecular Weight: 370.058580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFRAOQODZZYWHI-UHFFFAOYSA-N

104756-49-2
QUINOXALINE, 1,4-DIACETYL-1,2,3,4-TETRAHYDRO-2-METHYL-, (2R)- (1 supplier)
Compound Structure IUPAC Name: 1-[(3R)-4-acetyl-3-methyl-2,3-dihydroquinoxalin-1-yl]ethanone | CAS Registry Number: 876406-47-2
Synonyms: CTK2I2274, Quinoxaline, 1,4-diacetyl-1,2,3,4-tetrahydro-2-methyl-, (2R)-

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRFAOOBTSZHBEH-SECBINFHSA-N

876406-47-2
Quinoxaline, 1,4-diacetyl-1,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-acetylquinoxalin-1-yl)ethanone | CAS Registry Number: 60389-44-8
Synonyms: 1,4-Diacetyl-1,4-dihydroquinoxaline, AC1LBOLA, CTK1J0208, 1-(4-acetylquinoxalin-1-yl)ethanone, AG-J-24616

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGHNWNVAYJLSSD-UHFFFAOYSA-N

60389-44-8
Quinoxaline, 1-(benzoylimino)-1,1-dihydro-2,3-diphenyl- (1 supplier)65225-56-1
Quinoxaline, 1-acetyl-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1-(2H-quinoxalin-1-yl)ethanone | CAS Registry Number: 106807-73-2
Synonyms: ACMC-20malh, CTK0D6803

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODIZMIXFCZKPNL-UHFFFAOYSA-N

106807-73-2
Quinoxaline, 2,2'-(1,4-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-(4-quinoxalin-2-ylphenyl)quinoxaline | CAS Registry Number: 34838-01-2
Synonyms: SureCN4954320, CTK1B0931

Molecular Formula: C22H14N4Molecular Weight: 334.373360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHDDPVVBDUVDDM-UHFFFAOYSA-N

34838-01-2
QUINOXALINE, 2,2'-(1,4-PHENYLENE)BIS[6,7-DIMETHYL-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)phenyl]-6,7-dimethyl-3-phenylquinoxaline | CAS Registry Number: 647375-65-3
Synonyms: SureCN12553478, CTK2A3592, Quinoxaline, 2,2'-(1,4-phenylene)bis[6,7-dimethyl-3-phenyl-

Molecular Formula: C38H30N4Molecular Weight: 542.671600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEKBSJWONMDXOC-UHFFFAOYSA-N

647375-65-3
QUINOXALINE, 2,2'-(1,4-PHENYLENE)BIS[7-FLUORO-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-3-[4-(7-fluoro-3-phenylquinoxalin-2-yl)phenyl]-2-phenylquinoxaline | CAS Registry Number: 647375-69-7
Synonyms: SureCN12578745, CTK2A3590, Quinoxaline, 2,2'-(1,4-phenylene)bis[7-fluoro-3-phenyl-

Molecular Formula: C34H20F2N4Molecular Weight: 522.546206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GTIHDDFYDRZZCY-UHFFFAOYSA-N

647375-69-7
Quinoxaline, 2,2'-(1,4-piperazinediyl)bis[6-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-[4-(6-nitroquinoxalin-2-yl)piperazin-1-yl]quinoxaline | CAS Registry Number: 95758-20-6
Synonyms: ACMC-20m08d, CTK3F3354

Molecular Formula: C20H16N8O4Molecular Weight: 432.392240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NOIOFEHHYMFLPP-UHFFFAOYSA-N

95758-20-6
Quinoxaline, 2,2'-thiobis- (1 supplier)
Compound Structure IUPAC Name: 2-quinoxalin-2-ylsulfanylquinoxaline | CAS Registry Number: 115071-16-4
Synonyms: ACMC-20ml0q, AGN-PC-000DHS, CTK0C6591

Molecular Formula: C16H10N4SMolecular Weight: 290.342400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OEHSFGBATTWMHC-UHFFFAOYSA-N

115071-16-4
Quinoxaline, 2,3-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-ditert-butylquinoxaline | CAS Registry Number: 20587-90-0
Synonyms: SureCN12132910, CTK0J0247

Molecular Formula: C16H22N2Molecular Weight: 242.359280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISAIOVSPOCYJEI-UHFFFAOYSA-N

20587-90-0
Quinoxaline, 2,3-bis(1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(1H-benzimidazol-2-yl)quinoxaline | CAS Registry Number: 64836-00-6
Synonyms: CTK1I4119

Molecular Formula: C22H14N6Molecular Weight: 362.386760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNPANBDUEJKPHZ-UHFFFAOYSA-N

64836-00-6
QUINOXALINE, 2,3-BIS(1H-IMIDAZOL-1-YLMETHYL)- (1 supplier)
Compound Structure 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: C16H14N6Molecular Weight: 290.322560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLAZOTNGWUMSAC-UHFFFAOYSA-N

927661-47-0
Quinoxaline, 2,3-bis(2-chloro-5-nitrophenyl)- (1 supplier)
Compound Structure 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: C20H10Cl2N4O4Molecular Weight: 441.223800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMXSAKORQLZMER-UHFFFAOYSA-N

93035-13-3
QUINOXALINE, 2,3-BIS(3,5-DIFLUOROPHENYL)- (1 supplier)
Compound Structure 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: C20H10F4N2Molecular Weight: 354.300413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNNVLYOEIMVUEC-UHFFFAOYSA-N

870136-70-2
Quinoxaline, 2,3-bis(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(3-nitrophenyl)quinoxaline | CAS Registry Number: 160904-04-1
Synonyms: CTK0A9865

Molecular Formula: C20H12N4O4Molecular Weight: 372.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJEPHBIWCRKCJU-UHFFFAOYSA-N

160904-04-1
Quinoxaline, 2,3-bis(4-bromophenyl)- (1 supplier)
Compound Structure 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: C20H12Br2N2Molecular Weight: 440.130680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WATVCMJLZPTSSS-UHFFFAOYSA-N

19802-70-1
QUINOXALINE, 2,3-BIS(4-BROMOPHENYL)-6-FLUORO- (1 supplier)
Compound Structure 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: C20H11Br2FN2Molecular Weight: 458.121143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWZPQZROXLEBME-UHFFFAOYSA-N

169565-90-6
Quinoxaline, 2,3-bis(4-chlorophenyl)- (1 supplier)
Compound Structure 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: C20H12Cl2N2Molecular Weight: 351.228680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRIYQYFTIPWTDM-UHFFFAOYSA-N

138476-26-3
QUINOXALINE, 2,3-BIS(4-FLUOROPHENYL)-6-[(4-FLUOROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure 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: C28H15F3N2Molecular Weight: 436.427310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARHDEHPOHQVLQK-UHFFFAOYSA-N

647375-50-6
Quinoxaline, 2,3-bis(4-methylphenyl)- (2 suppliers)
Compound Structure 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: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CADAMBSHNNZLNB-UHFFFAOYSA-N

3719-84-4
Quinoxaline, 2,3-bis(bromomethyl)-6,7-dimethoxy- (1 supplier)
Compound Structure 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: C12H12Br2N2O2Molecular Weight: 376.043880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUUNBRSTYACOSY-UHFFFAOYSA-N

33561-34-1
Quinoxaline, 2,3-bis(bromomethyl)-6,7-dimethyl- (2 suppliers)
Compound Structure 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: C12H12Br2N2Molecular Weight: 344.045080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAZJREDPRJMNBP-UHFFFAOYSA-N

3298-98-4
Quinoxaline, 2,3-bis(heptafluoropropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(1,1,2,2,3,3,3-heptafluoropropyl)quinoxaline | CAS Registry Number: 2559-75-3
Synonyms: CTK0I6643

Molecular Formula: C14H4F14N2Molecular Weight: 466.172605 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SEPNHEYQCJPUFY-UHFFFAOYSA-N

2559-75-3
QUINOXALINE, 2,3-BIS[[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]METHYL]- (1 supplier)
Compound Structure 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: C18H18N6S2Molecular Weight: 382.505720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPWAHFKWWVVYEY-UHFFFAOYSA-N

880517-82-8
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