| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 7-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione | CAS Registry Number: 100114-29-2
Synonyms: AGN-PC-0CKD1L, SureCN3990187, ACMC-20m378, CTK0E0332
| Molecular Formula: | C6H6N4S | Molecular Weight: | 166.203640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YJRRWJRVQFNMQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde | CAS Registry Number: 749929-21-3
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxaldehyde, SCHEMBL3988339, ZINC82408805, DB-102428
| Molecular Formula: | C6H4N4O | Molecular Weight: | 148.120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QLNVNDQNGQOBMA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde;hydrochloride | CAS Registry Number: 2089650-42-8
| Molecular Formula: | C6H5ClN4O | Molecular Weight: | 184.580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OJFQXJZMCNWZSZ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 202065-25-6
Synonyms: ZERO/005020, ALBB-005412, STK298622, CID1263650, BAS 10157193, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, EU-0086819
| Molecular Formula: | C6H4N4O2 | Molecular Weight: | 164.121560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SIJYLNWLBGNWSS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 1082977-64-7
Synonyms: CTK8D3669, AKOS015851344, [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester
| Molecular Formula: | C7H6N4O2 | Molecular Weight: | 178.148140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AHZYWSHUYPGVHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-oxo-5-pentyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 54289-36-0
Synonyms: CTK1F9212
| Molecular Formula: | C11H14N4O3 | Molecular Weight: | 250.253860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KJOIAQZQOVGORS-UHFFFAOYSA-N
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IUPAC Name: 2-(hydroxymethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 55605-57-7
Synonyms: AN-648/37428001, AC1LHAK5, SureCN7100505, SureCN9142585, Oprea1_249349, CTK1F6482, MolPort-002-825-191, ZINC06556546, AKOS002683956, AKOS003194199, MCULE-8434818864, BAS 00190646, 2-(hydroxymethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 2-Hydroxymethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, (1,2,4)Triazolo(1,5-a)pyrimidin-7(1H)-one, 2-(hydroxymethyl)-5-methyl-, 2-(hydroxymethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, 63870-38-2
| Molecular Formula: | C7H8N4O2 | Molecular Weight: | 180.164020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WKWVHRXHNMBIAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2,6-dichlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide | CAS Registry Number: 113171-22-5
Synonyms: ACMC-20mhl6, SureCN8355273, AGN-PC-000H86, CTK0D0327
| Molecular Formula: | C11H7Cl2N5O2S | Molecular Weight: | 344.176580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GZXOVAZRUSDWEH-UHFFFAOYSA-N
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IUPAC Name: 5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride | CAS Registry Number: 98165-58-3
Synonyms: ACMC-20m23g, CTK3F1675
| Molecular Formula: | C7H7ClN4O4S | Molecular Weight: | 278.672880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RKQZHGLRHBTDTP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride | CAS Registry Number: 98165-60-7
Synonyms: ACMC-20m23h, AGN-PC-000HPI, CTK3F1674, AKOS006335125
| Molecular Formula: | C6H5ClN4O2S | Molecular Weight: | 232.647500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZLKWIPGKQOYHSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione | CAS Registry Number: 211733-06-1
Synonyms: AC1O1CGQ, SureCN10989715, CTK1A1318, AKOS002663062, AG-E-55317, 1H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione
| Molecular Formula: | C5H4N4O2 | Molecular Weight: | 152.110860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HIPUIIULBPMUGO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N,N-dipropylacetamide | CAS Registry Number: 88373-94-8
Synonyms: SureCN10336813, CTK3B2698
| Molecular Formula: | C13H19N5O2 | Molecular Weight: | 277.322260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KXNPFABAHLRJCS-UHFFFAOYSA-N
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IUPAC Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-pyridin-2-ylacetamide | CAS Registry Number: 88373-90-4
Synonyms: SureCN10336653, CTK3B2701
| Molecular Formula: | C12H10N6O2 | Molecular Weight: | 270.246800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LLTLRFTVPCHVOJ-UHFFFAOYSA-N
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IUPAC Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-propylacetamide | CAS Registry Number: 88373-93-7
Synonyms: SureCN10336662, CTK3B2699
| Molecular Formula: | C10H13N5O2 | Molecular Weight: | 235.242520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NWGUXHHYZJLBHS-UHFFFAOYSA-N
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IUPAC Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetic acid | CAS Registry Number: 85871-89-2
Synonyms: SureCN8170383, CTK3C8039, AKOS002671284, [1,2,4]Triazolo[1,5-a]pyrimidine-5-acetic acid, 1,7-dihydro-7-oxo-
| Molecular Formula: | C7H6N4O3 | Molecular Weight: | 194.147540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WSOIHXUDLQDURX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate | CAS Registry Number: 88373-98-2
Synonyms: STK850017, ethyl (7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate, AC1NL14Y, SureCN9677422, STOCK5S-87497, CTK3B2697, MolPort-000-410-732, MolPort-000-802-577, SBB014309, STK728949, AKOS001779125, AKOS005628727, CCG-124320, MCULE-4105460980, ethyl (7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate, ethyl 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate, ethyl 2-(7-oxo-4,8-dihydro-1,2,4-triazolo[1,5-a]pyrimidin-5-yl)acetate
| Molecular Formula: | C9H10N4O3 | Molecular Weight: | 222.200700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IDVRNEDKWIRMQI-UHFFFAOYSA-N
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