[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one,[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one, 1-ethyl-4-(phenylamino)- Suppliers & Manufacturers

CHEMICAL products : Other

175551 to 175600 of 315906 results Page:

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PRODUCT NAME

CAS Registry Number

[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one (1 supplier)

928839-14-9

[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one, 1-ethyl-4-(phenylamino)- (0 suppliers)

IUPAC Name: 4-anilino-1-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 148989-36-0
Synonyms: ACMC-20n5kw, CTK0E8795

Molecular Formula:	C₁₇H₁₅N₅O	Molecular Weight:	305.333900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVDRMDOTFPMANG-UHFFFAOYSA-N

148989-36-0

[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one, 4-amino- (1 supplier)

IUPAC Name: 4-amino-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 112617-23-9
Synonyms: ACMC-20mgmu, AGN-PC-002AR8, CTK0D1398

Molecular Formula:	C₉H₇N₅O	Molecular Weight:	201.184780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCMYFUVVZKCPSQ-UHFFFAOYSA-N

112617-23-9

[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one, 4-amino-1-(methylthio)- (0 suppliers)

IUPAC Name: 4-amino-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 112752-65-5
Synonyms: ACMC-20mgwg, AGN-PC-00O2QC, CTK0D1098

Molecular Formula:	C₁₀H₉N₅OS	Molecular Weight:	247.276360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCRHELXSNNYTIB-UHFFFAOYSA-N

112752-65-5

[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE, 7-HYDROXY-4-(PHENYLMETHYL)- (0 suppliers)

IUPAC Name: 4-benzyl-7-hydroxy-[1,2,4]triazolo[4,3-a]quinazolin-5-one | CAS Registry Number: 305805-20-3
Synonyms: SureCN6395824, CTK1C0301, [1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one, 7-hydroxy-4-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₂N₄O₂	Molecular Weight:	292.292080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRBFFQKNEGVJCJ-UHFFFAOYSA-N

305805-20-3

[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one,4-(methylphenyl)-1-[[[5-(phenylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]- (0 suppliers)

138427-46-0

[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one,4-(phenylmethyl)-7-(3-phenyl-1-propynyl)- (0 suppliers)

451471-55-9

[1,2,4]Triazolo[4,3-a]quinazolin-5(4H)-one,7-[3-(4-methoxyphenyl)-1-propynyl]-4-(phenylmethyl)- (0 suppliers)

451471-56-0

[1,2,4]Triazolo[4,3-a]quinazoline(9CI) (0 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-a]quinazoline | CAS Registry Number: 235-17-6
Synonyms: SureCN8518248, CTK1A7159

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIXPUXLJXCDOBL-UHFFFAOYSA-N

235-17-6

[1,2,4]Triazolo[4,3-a]quinazoline, 1-methyl-7-nitro-5-phenyl- (0 suppliers)

IUPAC Name: 1-methyl-7-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinazoline | CAS Registry Number: 57370-25-9
Synonyms: AC1LY33M, SureCN11702410, CTK1F2215, AKOS003589728, 1-methyl-7-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinazoline, 1-methyl-7-nitro-5-phenyl[1,2,4]triazolo[4,3-a]quinazoline

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

InChIKey: WFLSSSFZPNQCGY-UHFFFAOYSA-N

57370-25-9

[1,2,4]Triazolo[4,3-a]quinazoline, 7-chloro-1-methyl-5-phenyl- (0 suppliers)

IUPAC Name: 7-chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinazoline | CAS Registry Number: 57370-21-5
Synonyms: AC1LY9YJ, SureCN11435230, CTK1F2217, AKOS003589742, 7-chloro-1-methyl-5-phenyl[1,2,4]triazolo[4,3-a]quinazoline, 7-chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinazoline

Molecular Formula:	C₁₆H₁₁ClN₄	Molecular Weight:	294.738340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUFCTKALZBIXOP-UHFFFAOYSA-N

57370-21-5

[1,2,4]Triazolo[4,3-a]quinazoline, 7-chloro-5-phenyl-1-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 7-chloro-5-phenyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinazoline | CAS Registry Number: 57370-31-7
Synonyms: SureCN11706193, CTK1F2213

Molecular Formula:	C₁₆H₈ClF₃N₄	Molecular Weight:	348.709730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPNJHSCZRJVEGW-UHFFFAOYSA-N

57370-31-7

[1,2,4]Triazolo[4,3-a]quinazoline, 7-methoxy-1-methyl-5-phenyl- (0 suppliers)

IUPAC Name: 7-methoxy-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinazoline | CAS Registry Number: 57370-24-8
Synonyms: SureCN11706511, CTK1F2216

Molecular Formula:	C₁₇H₁₄N₄O	Molecular Weight:	290.319260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWHBALVHABEWNV-UHFFFAOYSA-N

57370-24-8

[1,2,4]Triazolo[4,3-a]quinazoline-1-acetic acid,4,5-dihydro-5-oxo-4-phenyl-, ethyl ester (0 suppliers)

67476-03-3

[1,2,4]Triazolo[4,3-a]quinazoline-1-acetic acid,4-(4-bromophenyl)-4,5-dihydro-5-oxo-, ethyl ester (0 suppliers)

67476-13-5

[1,2,4]Triazolo[4,3-a]quinolin-4-amine,7-methoxy-1-methyl-5-[4-(trifluoromethyl)phenyl]- (0 suppliers)

880874-89-5

[1,2,4]Triazolo[4,3-a]quinoline, 1,5-dimethyl- (1 supplier)

IUPAC Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline | CAS Registry Number: 35359-26-3
Synonyms: 1,5-dimethyl[1,2,4]triazolo[4,3-a]quinoline, NSC103137, AC1L6FF0, AC1Q4YI9, NCIOpen2_001788, SureCN11779422, CTK1B0616, MolPort-001-682-896, KST-1B3491, AR-1B8133, ZINC00971285, AKOS003665017, AG-J-23863, MCULE-8039929824, NSC-103137, ST45100242, ST50629593, 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline, 1,5-dimethyl-10-hydro-1,2,4-triazolo[4,3-a]quinoline

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZKVTJNMCRNIDU-UHFFFAOYSA-N

35359-26-3

[1,2,4]TRIAZOLO[4,3-A]QUINOLINE, 1-METHYL- (0 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methyl]phenol | CAS Registry Number: 401-30-9
Synonyms: 2-(4-fluorobenzyl)phenol, NSC87336, AC1L5YXL, AC1Q4NR2, NCIOpen2_005168, SCHEMBL2577181, CTK4I2492, XMPYZRODFDIJPK-UHFFFAOYSA-N, 2-[(4-fluorophenyl)methyl]phenol, ZINC1561820, NSC-87336

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMPYZRODFDIJPK-UHFFFAOYSA-N

401-30-9

[1,2,4]Triazolo[4,3-a]quinoline, 5-methyl-1-phenyl- (1 supplier)

IUPAC Name: 5-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoline | CAS Registry Number: 127621-35-6
Synonyms: ACMC-20msih, AGN-PC-002B5M, CTK0C1900

Molecular Formula:	C₁₇H₁₃N₃	Molecular Weight:	259.305220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDLIHCYBHLTNTD-UHFFFAOYSA-N

127621-35-6

[1,2,4]Triazolo[4,3-a]quinoline, 7-chloro-5-(2-chlorophenyl)-1-methyl- (0 suppliers)

IUPAC Name: 7-chloro-5-(2-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoline | CAS Registry Number: 54196-60-0
Synonyms: SureCN11825860, CTK1F9355

Molecular Formula:	C₁₇H₁₁Cl₂N₃	Molecular Weight:	328.195340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAXUQMNUUXACMF-UHFFFAOYSA-N

54196-60-0

[1,2,4]Triazolo[4,3-a]quinoline, 7-chloro-5-phenyl- (1 supplier)

IUPAC Name: 7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline | CAS Registry Number: 57698-44-9
Synonyms: SureCN11846031, CTK1F1486, 7-chloro-5-phenyl[1,2,4]triazolo[4,3-a]quinoline, 7-chloro-5-phenyl-10H-[1,2,4]triazolo[4,3-a]quinoline

Molecular Formula:	C₁₆H₁₀ClN₃	Molecular Weight:	279.723700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAWBIIIIWZTHPB-UHFFFAOYSA-N

57698-44-9

[1,2,4]triazolo[4,3-a]quinoline-1-carboxylic acid (1 supplier)

IUPAC Name: [1,2,4]triazolo[4,3-a]quinoline-1-carboxylic acid | CAS Registry Number: 161015-09-4
Synonyms: SCHEMBL11772324

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBVLWNJLPZJFBZ-UHFFFAOYSA-N

161015-09-4

[1,2,4]Triazolo[4,3-a]quinoline-1-thiol (5 suppliers)

IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione | CAS Registry Number: 35359-23-0
Synonyms: MLS003373820, [1,2,4]triazolo[4,3-a]quinoline-1-thiol, [1,2,4]Triazolo[4,3-a]quinoline-1(2H)-thione, F1142-6976, F9995-0383, NSC409827, AC1LP36O, SureCN10577234, cid_1280531, CTK1C0728, MolPort-000-693-185, MolPort-001-639-155, AKOS000811692, AKOS000813647, MCULE-5527905654, NSC-409827, SMR002048616, ST50326523, 2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione, AG-205/13185033

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQJIGZUQXYCDJW-UHFFFAOYSA-N

35359-23-0

[1,2,4]Triazolo[4,3-a]quinolinium, 1,3-bis(4-chlorophenyl)-,tetrafluoroborate(1-) (0 suppliers)

62583-38-4

[1,2,4]Triazolo[4,3-a]quinolinium, 1,3-diphenyl-, tetrafluoroborate(1-) (0 suppliers)

62583-24-8

[1,2,4]Triazolo[4,3-a]quinolinium, 1-(4-chlorophenyl)-3-phenyl-,tetrafluoroborate(1-) (0 suppliers)

62583-26-0

[1,2,4]Triazolo[4,3-a]quinolinium, 1-(4-methoxyphenyl)-3-phenyl-,tetrafluoroborate(1-) (0 suppliers)

62608-01-9

[1,2,4]Triazolo[4,3-a]quinolinium, 3-(4-chlorophenyl)-1-phenyl-,tetrafluoroborate(1-) (0 suppliers)

62583-34-0

[1,2,4]Triazolo[4,3-a]quinolinium, 3-(4-methylphenyl)-1-phenyl-,tetrafluoroborate(1-) (0 suppliers)

62583-28-2

[1,2,4]Triazolo[4,3-a]quinolinium,1-(4-chlorophenyl)-3-(4-methylphenyl)-, tetrafluoroborate(1-) (0 suppliers)

62583-32-8

[1,2,4]Triazolo[4,3-a]quinolinium,1-(4-methoxyphenyl)-3-(4-methylphenyl)-, tetrafluoroborate(1-) (0 suppliers)

62583-30-6

[1,2,4]Triazolo[4,3-a]quinolinium,3-(4-chlorophenyl)-1-(4-methoxyphenyl)-, tetrafluoroborate(1-) (0 suppliers)

62583-36-2

[1,2,4]Triazolo[4,3-a]quinoxalin-1(2H)-one (2 suppliers)

IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one | CAS Registry Number: 19848-93-2
Synonyms: [1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one, SCHEMBL560634, SCHEMBL560635, MolPort-007-599-552, BBL006457, STL124197, AKOS001782598, MCULE-3718075866, H5750

Molecular Formula:	C₉H₆N₄O	Molecular Weight:	186.170140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBXOKUUXBOFVIJ-UHFFFAOYSA-N

19848-93-2

[1,2,4]Triazolo[4,3-a]quinoxalin-1(2H)-one, 2-(chloromethyl)- (0 suppliers)

IUPAC Name: 2-(chloromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one | CAS Registry Number: 61645-28-1
Synonyms: CTK2D5568

Molecular Formula:	C₁₀H₇ClN₄O	Molecular Weight:	234.641780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFEAHCOTXGAGFR-UHFFFAOYSA-N

61645-28-1

[1,2,4]Triazolo[4,3-a]quinoxalin-1(2H)-one, 2-(hydroxymethyl)- (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one | CAS Registry Number: 61645-36-1
Synonyms: CTK2D5566

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.196120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEZNQCMERXLGMM-UHFFFAOYSA-N

61645-36-1

[1,2,4]Triazolo[4,3-a]quinoxalin-1(2H)-one, 4-methyl- (3 suppliers)

IUPAC Name: 4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one | CAS Registry Number: 19848-94-3
Synonyms: Oprea1_739149, CTK0A0178

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.196720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWFODRDVLFVLAF-UHFFFAOYSA-N

19848-94-3

[1,2,4]Triazolo[4,3-a]quinoxalin-1(2H)-one, 4-phenyl- (2 suppliers)

19848-95-4

[1,2,4]Triazolo[4,3-a]quinoxalin-1(2H)-one,4-(cyclohexylamino)-2-phenyl- (0 suppliers)

269716-70-3

[1,2,4]Triazolo[4,3-a]quinoxalin-1(2H)-one,4-(cyclopentylamino)-2-phenyl- (0 suppliers)

269716-74-7

[1,2,4]Triazolo[4,3-a]quinoxalin-1-amine (1 supplier)

19855-04-0

[1,2,4]TRIAZOLO[4,3-A]QUINOXALIN-1-AMINE, 4-CHLORO- (1 supplier)

IUPAC Name: 4-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine | CAS Registry Number: 494206-13-2
Synonyms: CTK1D0885, [1,2,4]Triazolo[4,3-a]quinoxalin-1-amine, 4-chloro-

Molecular Formula:	C₉H₆ClN₅	Molecular Weight:	219.630440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDESEWCSQXUTEI-UHFFFAOYSA-N

494206-13-2

[1,2,4]Triazolo[4,3-a]quinoxalin-4(5H)-one (4 suppliers)

IUPAC Name: 5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one | CAS Registry Number: 91895-36-2
Synonyms: [1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one, ST070904, AC1LEUMZ, MLS000675001, SCHEMBL1599006, CHEMBL1510849, MolPort-000-249-025, MolPort-000-644-743, STK661432, AKOS000435586, AKOS002237773, MCULE-3177116160, AJ-59305, AK-46923, SMR000313604, 5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one, 5,10-dihydro-1,2,4-triazolo[4,3-a]quinoxalin-4-one, A3366/0142955

Molecular Formula:	C₉H₆N₄O	Molecular Weight:	186.170140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPVOJIUIIYMCKF-UHFFFAOYSA-N

91895-36-2

[1,2,4]Triazolo[4,3-a]quinoxalin-4(5H)-one, 7,8-dichloro- (0 suppliers)

IUPAC Name: 7,8-dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one | CAS Registry Number: 143007-00-5
Synonyms: ACMC-20n20n, SureCN9037767, CHEMBL112386, CTK0B5366, CHEBI:285360

Molecular Formula:	C₉H₄Cl₂N₄O	Molecular Weight:	255.060260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IESYTBDOVCIPKA-UHFFFAOYSA-N

143007-00-5

[1,2,4]Triazolo[4,3-a]quinoxalin-4(5H)-one, hydrazone (1 supplier)

IUPAC Name: [1,2,4]triazolo[4,3-a]quinoxalin-4-ylhydrazine | CAS Registry Number: 62603-55-8
Synonyms: AC1MS8OY, SureCN11714497, CTK2B6372, ZINC05590319, AKOS000113815, ST45021148, 4-hydrazino[1,2,4]triazolo[4,3-a]quinoxaline, [1,2,4]triazolo[4,3-a]quinoxalin-4-ylhydrazine, 10-hydro-1,2,4-triazolo[4,3-a]quinoxaline-4-ylhydrazine

Molecular Formula:	C₉H₈N₆	Molecular Weight:	200.200020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNIKZDOHOWYXJD-UHFFFAOYSA-N

62603-55-8

[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, 1-ethyl- (1 supplier)

IUPAC Name: 1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | CAS Registry Number: 91895-49-7
Synonyms: ACMC-20lv55, AGN-PC-00M8HD, SureCN10844640, CHEMBL72052, CTK3G3391, CHEBI:215199

Molecular Formula:	C₁₁H₁₁N₅	Molecular Weight:	213.238540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCIBVLGWPDAOAZ-UHFFFAOYSA-N

91895-49-7

[1,2,4]TRIAZOLO[4,3-A]QUINOXALIN-4-AMINE, N,N-DIMETHYL-1-PHENYL- (0 suppliers)

IUPAC Name: N,N-dimethyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | CAS Registry Number: 293739-01-2
Synonyms: [1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, N,N-dimethyl-1-phenyl-, AGN-PC-00F599, CTK0I4691

Molecular Formula:	C₁₇H₁₅N₅	Molecular Weight:	289.334500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULVHNYVAMSYPPE-UHFFFAOYSA-N

293739-01-2

[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, N-cyclopentyl-1-ethyl- (0 suppliers)

IUPAC Name: N-cyclopentyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | CAS Registry Number: 113181-13-8
Synonyms: ACMC-20mhlc, AGN-PC-000XJO, SureCN7342907, CHEMBL7271, CTK0D0318, CHEBI:101625, MolPort-007-769-107, AKOS001973314, CCG-171874

Molecular Formula:	C₁₆H₁₉N₅	Molecular Weight:	281.355560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGEGSYODTFSTBI-UHFFFAOYSA-N

113181-13-8

[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, N-cyclopentyl-1-methyl- (0 suppliers)

IUPAC Name: N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | CAS Registry Number: 113181-12-7
Synonyms: N-cyclopentyl-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, ZINC00477239, ACMC-20mhlb, AC1LI72B, SureCN7349861, MLS000662201, CHEMBL267400, STOCK3S-48119, CTK0D0319, CHEBI:101455, MolPort-000-737-273, HMS2660H12, CCG-21789, STK843187, AKOS005625664, MCULE-2051788619, SMR000293105, N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Molecular Formula:	C₁₅H₁₇N₅	Molecular Weight:	267.328980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFMVTSSGFWTRML-UHFFFAOYSA-N

113181-12-7

[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine,8-chloro-N-cyclopentyl-1-(trifluoromethyl)- (0 suppliers)

127710-75-2

[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine,N-bicyclo[2.2.1]hept-2-yl-1-ethyl-, exo- (0 suppliers)

113181-20-7

175551 to 175600 of 315906 results Page:

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