[1,2,4]Triazolo[4,3-a]quinoxaline,[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE, 1-(4-CHLOROPHENYL)- Suppliers & Manufacturers

CHEMICAL products : Other

175601 to 175650 of 315906 results Page:

3500 3501 3502 3503 3504 3505 3506 3507 3508 3509 3510 3511 3512 [3513] 3514 3515 3516 3517 3518 3519 3520

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: [1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 235-08-5
Synonyms: AGN-PC-00QVED, SureCN1602168, CTK0J5599, HMS1815D15, NCGC00105364-01, BB 0242284, C201-0622

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

InChIKey: QNSRYVDGWDXBHV-UHFFFAOYSA-N

235-08-5

[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE, 1-(4-CHLOROPHENYL)- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 478189-64-9
Synonyms: CTK1C7111, [1,2,4]Triazolo[4,3-a]quinoxaline, 1-(4-chlorophenyl)-

Molecular Formula:	C₁₅H₉ClN₄	Molecular Weight:	280.711760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPCOJJLGPHPFOV-UHFFFAOYSA-N

478189-64-9

[1,2,4]Triazolo[4,3-a]quinoxaline, 1-(4-chlorophenyl)-4-ethoxy- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4-ethoxy-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 138679-22-8
Synonyms: ACMC-20mxxs, CTK0B7880

Molecular Formula:	C₁₇H₁₃ClN₄O	Molecular Weight:	324.764320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUQRTMUWPRZITR-UHFFFAOYSA-N

138679-22-8

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

IUPAC Name: 1-methyl-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 19848-88-5
Synonyms: ST50985786, 1-Methyl-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline, 1-Methyl-4-phenyl-10-hydro-1,2,4-triazolo[4,3-a]quinoxaline, NSC709513, AC1L9HVM, MLS000109454, IFLab1_000590, CTK0E0586, MolPort-001-899-119, HMS1413K18, HMS2290N06, ZINC00268802, AKOS000639283, AG-J-71106, MCULE-8837868009, NSC-709513, IDI1_008809, BAS 00526297, SMR000105397

Molecular Formula:	C₁₆H₁₂N₄	Molecular Weight:	260.293280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNSYKMZNAIPFGV-UHFFFAOYSA-N

19848-88-5

[1,2,4]Triazolo[4,3-a]quinoxaline, 1-phenyl- (1 supplier)

IUPAC Name: 1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 97175-08-1
Synonyms: ACMC-20m1ey, CTK3F2196

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.266700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDDXQWSQFHLJNC-UHFFFAOYSA-N

97175-08-1

[1,2,4]Triazolo[4,3-a]quinoxaline, 4-chloro-1-ethyl- (4 suppliers)

IUPAC Name: 4-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 91895-40-8
Synonyms: 4-Chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline, AGN-PC-00M8H8, MolPort-008-425-182, AKOS016013497, AK128047, KB-241057, BB 0239196, 4-Chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxal ine

Molecular Formula:	C₁₁H₉ClN₄	Molecular Weight:	232.668960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFJRTFZMVFGBTB-UHFFFAOYSA-N

91895-40-8

[1,2,4]Triazolo[4,3-a]quinoxaline, 4-chloro-1-phenyl- (1 supplier)

IUPAC Name: 4-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 91895-65-7
Synonyms: ACMC-20lv56, AC1LI758, CHEMBL1275878, CTK3G3390, CHEBI:811839, MolPort-002-809-005, 4-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline

Molecular Formula:	C₁₅H₉ClN₄	Molecular Weight:	280.711760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHAHGJBWPVLYCF-UHFFFAOYSA-N

91895-65-7

[1,2,4]Triazolo[4,3-a]quinoxaline, 4-methyl- (2 suppliers)

IUPAC Name: 4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 19848-84-1
Synonyms: AE-406/41056211, ZINC00343928, AC1LGONS, SureCN12502707, CTK0A0179, MolPort-002-799-742, AKOS000435519, MCULE-7327614868, ST45019674, 4-methyl[1,2,4]triazolo[4,3-a]quinoxaline, 4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline, 4-methyl-10-hydro-1,2,4-triazolo[4,3-a]quinoxaline

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSWBESHLLIBAKY-UHFFFAOYSA-N

19848-84-1

[1,2,4]Triazolo[4,3-a]quinoxaline, 4-methyl-1-phenyl- (2 suppliers)

IUPAC Name: 4-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 19848-92-1
Synonyms: AC1LDMCJ, 4-Methyl-1-phenyl(1,2,4)triazolo(4,3-a)quinoxaline, SCHEMBL14764776, WBEHLJGGQKPBGY-UHFFFAOYSA-N, 1-Phenyl-4-methyl[1,2,4]triazolo[4,3-a]quinoxaline, 4-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline

Molecular Formula:	C₁₆H₁₂N₄	Molecular Weight:	260.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBEHLJGGQKPBGY-UHFFFAOYSA-N

19848-92-1

[1,2,4]Triazolo[4,3-a]quinoxaline,4-chloro-1-(2-chloro-6-methoxy-3-quinolinyl)- (2 suppliers)

652142-94-4

[1,2,4]Triazolo[4,3-a]quinoxaline-1(2H)-thione, 4-methyl- (1 supplier)

IUPAC Name: 4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1-thione | CAS Registry Number: 19855-00-6
Synonyms: CTK0A0173

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.262320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGXZBFYNGRQBPI-UHFFFAOYSA-N

19855-00-6

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 2,5-diacetyl- (0 suppliers)

IUPAC Name: 2,5-diacetyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 90042-39-0
Synonyms: CHEMBL331104, CTK3I5149

Molecular Formula:	C₁₃H₁₀N₄O₄	Molecular Weight:	286.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWROKRHZUVTQBW-UHFFFAOYSA-N

90042-39-0

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 2,5-dimethyl- (0 suppliers)

IUPAC Name: 2,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 90042-29-8
Synonyms: CHEMBL421427, CTK3I5150

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.222700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZOANVNKVDBQBD-UHFFFAOYSA-N

90042-29-8

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 2-acetyl-5-methyl- (0 suppliers)

IUPAC Name: 2-acetyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 80708-31-2
Synonyms: SureCN10744556, CHEMBL123441, CTK3E5216

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAVGNEUKUXIREM-UHFFFAOYSA-N

80708-31-2

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 5,6-dimethyl- (0 suppliers)

IUPAC Name: 5,6-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 90042-26-5
Synonyms: SureCN10747386, CHEMBL331162, CTK3I5152

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.222700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVBNZFCOYSMFCV-UHFFFAOYSA-N

90042-26-5

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 5,7,8-trimethyl- (0 suppliers)

IUPAC Name: 5,7,8-trimethyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 90042-25-4
Synonyms: SureCN10742951, CHEMBL124298, CTK3I5153

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.249280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGTMUYVCDQHDKJ-UHFFFAOYSA-N

90042-25-4

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 5,7-dimethyl- (0 suppliers)

IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 90042-23-2
Synonyms: SureCN10746913, CHEMBL121104, CTK3I5155

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.222700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGTTVXKGYOWKQW-UHFFFAOYSA-N

90042-23-2

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 5-propyl- (0 suppliers)

IUPAC Name: 5-propyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 80708-34-5
Synonyms: SureCN10744493, CHEMBL331509, CTK3E5215

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.249280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HILIIOJSQADVSI-UHFFFAOYSA-N

80708-34-5

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 6-chloro-5-methyl- (0 suppliers)

IUPAC Name: 6-chloro-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 90042-27-6
Synonyms: SureCN10744998, CTK3I5151

Molecular Formula:	C₁₀H₇ClN₄O₂	Molecular Weight:	250.641180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLNPQWHGRVUOOW-UHFFFAOYSA-N

90042-27-6

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 7-acetyl-5-methyl- (0 suppliers)

IUPAC Name: 7-acetyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 90042-20-9
Synonyms: CHEMBL124057, CTK3I5156

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZQCSGGASSXGGT-UHFFFAOYSA-N

90042-20-9

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 7-chloro-5-methyl- (0 suppliers)

IUPAC Name: 7-chloro-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 80708-35-6
Synonyms: CHEMBL121135, CTK3E5214

Molecular Formula:	C₁₀H₇ClN₄O₂	Molecular Weight:	250.641180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMXFKANKZSHUIQ-UHFFFAOYSA-N

80708-35-6

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 7-chloro-5-propyl-,lithium salt (0 suppliers)

87885-16-3

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 7-chloro-5-propyl-,potassium salt (0 suppliers)

87885-15-2

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 7-chloro-5-propyl-,sodium salt (0 suppliers)

87885-13-0

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 7-hydroxy-5-methyl- (0 suppliers)

IUPAC Name: 7-hydroxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 90042-24-3
Synonyms: CHEMBL122956, CTK3I5154

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.195520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBEMFUWENRSJFD-UHFFFAOYSA-N

90042-24-3

[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 8-chloro-5-methyl- (0 suppliers)

IUPAC Name: 8-chloro-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione | CAS Registry Number: 92473-50-2
Synonyms: ACMC-20lvyx, CHEMBL121278, CTK3F8419

Molecular Formula:	C₁₀H₇ClN₄O₂	Molecular Weight:	250.641180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPDNAEIPIHEZFJ-UHFFFAOYSA-N

92473-50-2

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

IUPAC Name: [1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylic acid | CAS Registry Number: 1281303-83-0
Synonyms: [1,2,4]Triazolo[4,3-a]quinoxaline-1-carboxylic acid

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDNLRZNWIWCQNK-UHFFFAOYSA-N

1281303-83-0

[1,2,4]Triazolo[4,3-a]quinoxaline-4-carboxamide,N-[(dimethylamino)methylene]-1-methyl- (0 suppliers)

190334-04-4

[1,2,4]Triazolo[4,3-a]quinoxaline-5(4H)-propanal (1 supplier)

189576-29-2

[1,2,4]Triazolo[4,3-a]quinoxaline-5(4H)-propanoic acid (1 supplier)

149669-38-5

[1,2,4]Triazolo[4,3-a]quinoxaline-8-carboxylic acid,1,2,4,5-tetrahydro-5-methyl-1,4-dioxo-, monopotassium salt (0 suppliers)

80708-32-3

[1,2,4]triazolo[4,3-b][1,2,4]triazole-3,7-diamine (0 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-b][1,2,4]triazole-3,7-diamine | CAS Registry Number: 13728-18-2
Synonyms: SBB013287, 1,2,4-triazolo[4,3-d]1,2,4-triazoline-3,7-diamine, NSC370388, AC1L7RPT, AGN-PC-0JMDH2, SCHEMBL5487021, MolPort-002-732-399, ZERO/005272, STK685357, ZINC17141944, AKOS005598741, MCULE-3676274073, NSC-370388, ST4113238, 7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3,7-diamine, 1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-triene-2,6-diamine, 3-Amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-ylamine

Molecular Formula:	C₃H₅N₇	Molecular Weight:	139.118700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IISWXPGLZCYBKQ-UHFFFAOYSA-N

13728-18-2

[1,2,4]Triazolo[4,3-b]isoquinoline (0 suppliers)

21273-98-3

[1,2,4]Triazolo[4,3-b]pyridazin-3-amine (1 supplier)

53854-45-8

[1,2,4]Triazolo[4,3-b]pyridazine-6-carboxylic acid (7 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-b]pyridazine-6-carboxylic acid | CAS Registry Number: 56434-29-8
Synonyms: 1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE-6-CARBOXYLIC ACID, CTK5A5127, AG-F-98171, PB17877, KB-148476, [1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE-6-CARBOXYLIC ACID

Molecular Formula:	C₆H₄N₄O₂	Molecular Weight:	164.121560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKKUXSHZWHEBCW-UHFFFAOYSA-N

56434-29-8

[1,2,4]Triazolo[4,3-b]pyridazine-7-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl [1,2,4]triazolo[4,3-b]pyridazine-7-carboxylate | CAS Registry Number: 127478-32-4
Synonyms: SCHEMBL14318405, DDLSTFKTWZJAPB-UHFFFAOYSA-N, MFCD30726004, ZINC34333083, ethyl[1,2,4]triazolo[4,3-b]pyridazine-7-carboxylate

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDLSTFKTWZJAPB-UHFFFAOYSA-N

127478-32-4

[1,2,4]triazolo[4,3-c]pyrimidin-3-amine (1 supplier)

IUPAC Name: [1,2,4]triazolo[4,3-c]pyrimidin-3-amine | CAS Registry Number: 859765-68-7
Synonyms: SCHEMBL4071831, AKOS018426655, AT27616, 3-amino-1,2,4-triazolo[4,3-c]pyrimidine, CS-0263384

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEQAPJIMOPCOIH-UHFFFAOYSA-N

859765-68-7

[1,2,4]TRIAZOLO[4,3-C]PYRIMIDIN-5-AMINE (3 suppliers)

IUPAC Name: [1,2,4]triazolo[4,3-c]pyrimidin-5-amine | CAS Registry Number: 1823337-74-1
Synonyms: [1,2,4]Triazolo[4,3-c]pyrimidin-5-amine, SCHEMBL17841621, ALBB-030601, MFCD26939141, AKOS030211557, ZINC238700431

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVOVXNWEZWMGLZ-UHFFFAOYSA-N

1823337-74-1

[1,2,4]Triazolo[4,3-h][1,7]naphthyridine (0 suppliers)

243473-46-3

[1,2,4]Triazolo[5,1-a][2,7]naphthyridine-6-acetic acid,5,9-dihydro-9-methyl-2-phenyl- (0 suppliers)

189117-96-2

[1,2,4]Triazolo[5,1-a]isoquinoline, 9-chloro-5,6-dihydro-6-propyl- (0 suppliers)

IUPAC Name: 9-chloro-6-propyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 144230-65-9
Synonyms: ACMC-20n3r2, CTK0B3397

Molecular Formula:	C₁₃H₁₄ClN₃	Molecular Weight:	247.723360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFIOTIAJRBQNOM-UHFFFAOYSA-N

144230-65-9

[1,2,4]Triazolo[5,1-b]quinazolin-8(1H)-one,5,6,7,9-tetrahydro-6,6-dimethyl-9-phenyl- (0 suppliers)

IUPAC Name: 6,6-dimethyl-9-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one | CAS Registry Number: 421586-21-2
Synonyms: 6,6-dimethyl-9-phenyl-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one, AF-399/40827386, AC1NRIEA, Oprea1_049499, Oprea1_154620, MolPort-000-471-770, HMS1617O20, STK133041, AKOS000627577, AKOS016301770, CCG-116751, MCULE-6322376963, BAS 06575872, UNM000000713601, F1038-0381, A2620/0111435, 6,6-dimethyl-9-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one, 6,6-Dimethyl-9-phenyl-4,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazoline-8(5H)-one, 6,6-dimethyl-9-phenyl-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQWGLGSPKJXOGA-UHFFFAOYSA-N

421586-21-2

[1,2,4]Triazolo[5,1-b]quinazolin-9(1H)-one, 2,3-dihydro-2-thioxo- (0 suppliers)

IUPAC Name: 2-sulfanylidene-1,4-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-9-one | CAS Registry Number: 134878-94-7
Synonyms: ACMC-20mvjr, CTK0F4281

Molecular Formula:	C₉H₆N₄OS	Molecular Weight:	218.235140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVCLXYYLWSFBPS-UHFFFAOYSA-N

134878-94-7

[1,2,4]Triazolo[5,1-b]quinazolin-9(1H)-one, 2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one | CAS Registry Number: 109224-44-4
Synonyms: ACMC-20mc3z, Oprea1_521032, CTK0G2503

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.196720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWAHWFSAZYZZAB-UHFFFAOYSA-N

109224-44-4

[1,2,4]Triazolo[5,1-b]quinazolin-9(3H)-one, 3-(4-chlorophenyl)- (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-[1,2,4]triazolo[5,1-b]quinazolin-9-one | CAS Registry Number: 95353-73-4
Synonyms: ACMC-20lzpl, AGN-PC-00MC7I, CTK3F3894

Molecular Formula:	C₁₅H₉ClN₄O	Molecular Weight:	296.711160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKVPKEIFYMDWII-UHFFFAOYSA-N

95353-73-4

[1,2,4]Triazolo[5,1-b]quinazolin-9(3H)-one, 3-(4-chlorophenyl)-2-methyl- (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-methyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one | CAS Registry Number: 95353-74-5
Synonyms: ACMC-20lzpm, AGN-PC-00550M, CTK3F3893

Molecular Formula:	C₁₆H₁₁ClN₄O	Molecular Weight:	310.737740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZBYULVNSFVFOW-UHFFFAOYSA-N

95353-74-5

[1,2,4]TRIAZOLO[5,1-B]QUINAZOLIN-9(3H)-ONE, 3-AMINO-2-METHYL- (0 suppliers)

IUPAC Name: 3-amino-2-methyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one | CAS Registry Number: 669012-35-5
Synonyms: CTK1H9120, [1,2,4]Triazolo[5,1-b]quinazolin-9(3H)-one, 3-amino-2-methyl-

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMLBNMNJCBJIBL-UHFFFAOYSA-N

669012-35-5

[1,2,4]Triazolo[5,1-b]quinazolin-9-ol, 5,6,7,8-tetrahydro- (0 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one | CAS Registry Number: 99131-44-9
Synonyms: 5,6,7,8-Tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9(4H)-one, 5,6,7,8-Tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-9-one, ACMC-20m2ns, AC1LCRG3, SureCN8071426, CTK3F1250, MolPort-000-510-882, STK211060, AKOS000678829, AKOS003234001, MCULE-3398519927, BAS 13069563, ST4066730, A2641/0112494, 5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTDUUMAZYOEHOL-UHFFFAOYSA-N

99131-44-9

[1,2,4]Triazolo[5,1-b]quinazoline (1 supplier)

4730-48-7

[1,2,4]TRIAZOLO[5,1-C][1,2,4]BENZOTRIAZIN-6-OL (0 suppliers)

175601 to 175650 of 315906 results Page:

3500 3501 3502 3503 3504 3505 3506 3507 3508 3509 3510 3511 3512 [3513] 3514 3515 3516 3517 3518 3519 3520