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CHEMICAL products : Other
176401 to 176450 of 317196 results  Page: << Previous 50 Results 3520 3521 3522 3523 3524 3525 3526 3527 3528 [3529] 3530 3531 3532 3533 3534 3535 3536 3537 3538 3539 3540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,2,4]Triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione, 2-acetyl-5-methyl- (1 supplier)
Compound Structure 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: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 0H-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- (1 supplier)
Compound Structure 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: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C12H12N4O2Molecular Weight: 244.249280 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C12H12N4O2Molecular Weight: 244.249280 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C10H7ClN4O2Molecular Weight: 250.641180 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C10H7ClN4O2Molecular Weight: 250.641180 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C10H8N4O3Molecular Weight: 232.195520 [g/mol]
H-Bond Donor: 2H-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- (1 supplier)
Compound Structure 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: C10H7ClN4O2Molecular Weight: 250.641180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPDNAEIPIHEZFJ-UHFFFAOYSA-N

92473-50-2
[1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylic acid (1 supplier)
Compound Structure 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: C10H6N4O2Molecular Weight: 214.180 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C3H5N7Molecular Weight: 139.118700 [g/mol]
H-Bond Donor: 2H-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 (10 suppliers)
Compound Structure 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: C6H4N4O2Molecular Weight: 164.121560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKKUXSHZWHEBCW-UHFFFAOYSA-N

56434-29-8
[1,2,4]Triazolo[4,3-b]pyridazine-7-carboxylic acid ethyl ester (1 supplier)
Compound Structure 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: C8H8N4O2Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDLSTFKTWZJAPB-UHFFFAOYSA-N

127478-32-4
[1,2,4]triazolo[4,3-c]pyrimidin-3-amine (1 supplier)
Compound Structure 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: C5H5N5Molecular Weight: 135.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEQAPJIMOPCOIH-UHFFFAOYSA-N

859765-68-7
[1,2,4]TRIAZOLO[4,3-C]PYRIMIDIN-5-AMINE (4 suppliers)
Compound Structure 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: C5H5N5Molecular Weight: 135.130 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C13H14ClN3Molecular Weight: 247.723360 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H18N4OMolecular Weight: 294.358 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C9H6N4OSMolecular Weight: 218.235140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVCLXYYLWSFBPS-UHFFFAOYSA-N

134878-94-7
[1,2,4]Triazolo[5,1-b]quinazolin-9(1H)-one, 2-methyl- (2 suppliers)
Compound Structure 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: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWAHWFSAZYZZAB-UHFFFAOYSA-N

109224-44-4
[1,2,4]Triazolo[5,1-b]quinazolin-9(3H)-one, 3-(4-chlorophenyl)- (1 supplier)
Compound Structure 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: C15H9ClN4OMolecular Weight: 296.711160 [g/mol]
H-Bond Donor: 0H-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- (1 supplier)
Compound Structure 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: C16H11ClN4OMolecular Weight: 310.737740 [g/mol]
H-Bond Donor: 0H-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- (1 supplier)
Compound Structure 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: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1h)-one (2 suppliers)
Compound Structure IUPAC Name: 6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 57351-74-3
Synonyms: [1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, AC1LBOCW, 7-Oxo-4,7-dihydro-triazolo(3,2-c)-triazine, CTK1F2272, AKOS002663777, AG-K-61150, 6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one

Molecular Formula: C4H3N5OMolecular Weight: 137.099520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOBCIVCNIBYPOH-UHFFFAOYSA-N

57351-74-3
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 1,7-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,7-dimethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 61402-43-5
Synonyms: AC1LC91W, CTK2E0733, 2,4-Dimethyl-7-oxo-4,7-dihydro-triazolo(3,2-c)triazine, 1,7-dimethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one, 1,7-Dimethyl[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZFBFPUCNAYUDI-UHFFFAOYSA-N

61402-43-5
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 59105-03-2
Synonyms: 1-Methyl[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one, [1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 1-methyl-, AC1LBZYK, 4-Methyl-7-oxo-4,7-dihydro-triazolo(3,2-c)triazine, CTK1E8146, 1-methyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one, InChI=1/C5H5N5O/c1-9-5-6-3-8-10(5)4(11)2-7-9/h2-3H,1H

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GARDHEHTARWJLD-UHFFFAOYSA-N

59105-03-2
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 1-methyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-nitro-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 116061-62-2
Synonyms: 1-Methyl-3-nitro[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one, ZERO/003101, ACMC-20arix, AC1LBFOV, CTK0C6032, MolPort-002-706-220, STK760993, ZINC01064787, AKOS001752193, AG-K-66985, MCULE-2005485724, ST4049096, 1-methyl-3-nitro-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one, 4-Methyl-6-nitro-7-oxo-4,7-dihydro-1,2,4-triazolo[5,1-c][1,2,4]triazine

Molecular Formula: C5H4N6O3Molecular Weight: 196.123660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BCKMMROKSGOWJG-UHFFFAOYSA-N

116061-62-2
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 3,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 57250-40-5
Synonyms: SureCN12778918, AC1LC928, CTK1F2499, 2,6-Dimethyl-7-oxo-4,7-dihydro-triazolo(3,2-c)triazine, AKOS002682468, 3,7-dimethyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one, 3,7-Dimethyl[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGVJENVPQDOZSR-UHFFFAOYSA-N

57250-40-5
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 3-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 76434-96-3
Synonyms: CTK2G0632

Molecular Formula: C4H2ClN5OMolecular Weight: 171.544580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTACQKNXKPRWIM-UHFFFAOYSA-N

76434-96-3
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 3-chloro-7-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7-phenyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 83809-91-0
Synonyms: CTK2I6070

Molecular Formula: C10H6ClN5OMolecular Weight: 247.640540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKXRQEKCSLHHJF-UHFFFAOYSA-N

83809-91-0
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 57250-39-2
Synonyms: 3-Methyl[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one, [1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 3-methyl-, AC1LC06Q, 6-Methyl-7-oxo-4,7-dihydro-triazolo(3,2-c)triazine, CTK1F2500, AKOS002682476, 3-methyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one, InChI=1/C5H5N5O/c1-3-4(11)10-5(9-8-3)6-2-7-10/h2H,1H3,(H,6,7,9

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQCSATCWULONJK-UHFFFAOYSA-N

57250-39-2
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 7-(methylthio)-3-nitro- (7 suppliers)
Compound Structure IUPAC Name: 7-methylsulfanyl-3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 123606-06-4
Synonyms: ACMC-20mqnx, AC1MJK9D, Oprea1_193144, Oprea1_478576, STOCK1S-34188, CTK0C2826, MolPort-001-941-120, STL363196, AKOS000637364, MCULE-5051765518, BAS 00633910, 7-Methylsulfanyl-3-nitro-1H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one, 7-methylsulfanyl-3-nitro-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one, 7-(methylsulfanyl)-3-nitro[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one

Molecular Formula: C5H4N6O3SMolecular Weight: 228.188660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDVQGNMSSHPZSJ-UHFFFAOYSA-N

123606-06-4
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 7-(methylthio)-3-nitro-,sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;7-methylsulfanyl-3-nitro-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-olate | CAS Registry Number: 116061-59-7
Synonyms: UNII-0HR3OK9WNB, 0HR3OK9WNB, Riamilovir sodium, (1,2,4)Triazolo(5,1-C)(1,2,4)triazin-4(1H)-one, 7-(methylthio)-3-nitro-, sodium salt, (1,2,4)Triazolo(5,1-C)(1,2,4)triazin-4(6H)-one, 7-(methylthio)-3-nitro-, sodium salt

Molecular Formula: C5H3N6NaO3SMolecular Weight: 250.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LHFCTECILQWPDR-UHFFFAOYSA-M

116061-59-7
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one | CAS Registry Number: 57351-75-4
Synonyms: AC1LBZW5, 2-Methyl-7-oxo-4,7-dihydro-triazolo(3,2-c)triazine, CTK1F2271, 7-methyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one, 7-Methyl[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(1H)-one

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZIMVODUUTZFFB-UHFFFAOYSA-N

57351-75-4
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one,2,3-dihydro-7-(nitrophenyl)-3-thioxo- (0 suppliers)90692-28-7
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(8H)-one (1 supplier)96546-31-5
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