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CHEMICAL products beginning with : 1
23501 to 23550 of 355628 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 [471] 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,4]TRIAZINO[1,6-A]BENZO[D]IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazino[1,6-a]benzimidazole | CAS Registry Number: 106866-34-6
Synonyms: [1,2,4]Triazino[1,6-a]benzimidazole(9CI), ACMC-1BQYC, CTK0H2665, AG-D-21573

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGQSXHSXGUMOMR-UHFFFAOYSA-N

106866-34-6
1,2,4]TRIAZINO[2,3-A]BENZO[D]IMIDAZOL-2(1H)-ONE,3,4-DIHYDRO- (2 suppliers)441325-61-7
1,2,4]TRIAZINO[2,3-A]BENZO[D]IMIDAZOL-3(4H)-ONE,2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4H-[1,2,4]triazino[2,3-a]benzimidazol-3-one | CAS Registry Number: 40697-79-8
Synonyms: AC1LGZIG, AC1Q2Q1U, Oprea1_233234, ZINC9360756, AKOS004118315, AKOS024342979, MCULE-6160917807, 2-methyl-5H-[1,2,4]triazino[2,3-a]benzimidazol-3-one, 2-methylbenzo[4,5]imidazo[1,2-b][1,2,4]triazin-3(4H)-one, 12-methyl-1,8,10,13-tetraazatricyclo[7.4.0.0?,?]trideca-2,4,6,8,12-pentaen-11-one, 12-methyl-1,8,10,13-tetraazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,12-pentaen-11-one

Molecular Formula: C10H8N4OMolecular Weight: 200.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPXZDEGUGOILQZ-UHFFFAOYSA-N

40697-79-8
1,2,4]TRIAZINO[2,3-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazino[2,3-a]benzimidazole | CAS Registry Number: 41029-36-1
Synonyms: [1,2,4]Triazino[2,3-a]benzimidazole(9CI), CTK1D5376, AG-F-45856

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUEMHBFXYJZJBL-UHFFFAOYSA-N

41029-36-1
1,2,4]TRIAZINO[2,3-A]BENZO[D]IMIDAZOLE,2,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-[1,2,4]triazino[2,3-a]benzimidazole | CAS Registry Number: 40697-77-6
Synonyms: 2,3-dimethyl-benzo[4,5]imidazo[1,2-b][1,2,4]triazine

Molecular Formula: C11H10N4Molecular Weight: 198.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHKLCSZXSTURDK-UHFFFAOYSA-N

40697-77-6
1,2,4]TRIAZINO[3,4-F]PURINE-4,6,8(1H,7H,9H)-TRIONE,3,7,9-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,7,9-trimethyl-1H-purino[8,7-c][1,2,4]triazine-4,6,8-trione | CAS Registry Number: 358968-44-2
Synonyms: CTK8I4028, [1,2,4]Triazino[3,4-f]purine-4,6,8 -trione,3,7,9-trimethyl-

Molecular Formula: C10H10N6O3Molecular Weight: 262.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRXXOKWCAHVDCN-UHFFFAOYSA-N

358968-44-2
1,2,4]TRIAZINO[3,4-F]PURINE-4,6,8(1H,7H,9H)-TRIONE,3-ETHYL-7,9-DIMETHYL- (1 supplier)358968-45-3
1,2,4]TRIAZINO[3,4-F]PURINE-4,6,8(1H,7H,9H)-TRIONE,7,9-DIMETHYL- (2 suppliers)358968-43-1
1,2,4]TRIAZINO[3,4-F]PURINE-6,8(7H,9H)-DIONE,1,4-DIHYDRO-1-(3-HYDROXYPROPYL)-3,9-DIMETHYL-7-PENTYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxypropyl)-3,9-dimethyl-7-pentyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione | CAS Registry Number: 923509-90-4
Synonyms: F3270-0491, MolPort-003-621-867, ZINC10387032, AKOS001435075, MCULE-3946963422, UPCMLD0ENAT5896106:001, ST51077295, T5896106, [1,2,4]Triazino[3,4-f]purine-6,8 -dione,1,4-dihydro-1- -3,9-dimethyl-7-pentyl-, 1-(3-hydroxypropyl)-3,9-dimethyl-7-pentyl-5,7,9-trihydro-4H-1,2,4-triazino[4,3 -h]purine-6,8-dione, 1-(3-hydroxypropyl)-3,9-dimethyl-7-pentyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione

Molecular Formula: C17H26N6O3Molecular Weight: 362.426740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZOACDQNTNZRJM-UHFFFAOYSA-N

923509-90-4
1,2,4]TRIAZINO[4,3-A]BENZO[D]IMIDAZOL-3(4H)-ONE,1,2-DIHYDRO- (2 suppliers)61654-18-0
1,2,4]TRIAZINO[4,3-A]BENZO[D]IMIDAZOL-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one | CAS Registry Number: 257955-44-5
Synonyms: NSC679204, [1,2,4]Triazino[4,3-a]benzimidazol-4(1H)-one, AC1L8S7M, CHEMBL7255, CTK1A0510, AG-E-79773, NSC 679204, NSC-679204, NCI60_028323, 1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTTCYYFYTSCSMS-UHFFFAOYSA-N

257955-44-5
1,2,4]TRIAZINO[4,3-A]BENZO[D]IMIDAZOL-4(1H)-ONE,3-METHYL- (2 suppliers)64393-93-7
1,2,4]TRIAZINO[4,3-A]BENZO[D]IMIDAZOLE (1 supplier)51057-90-0
1,2,4]TRIAZINO[4,3-A]BENZO[D]IMIDAZOLE,1,2,3,4-TETRAHYDRO- (2 suppliers)55754-07-9
1,2,4]TRIAZINO[4,3-A]BENZO[D]IMIDAZOLE,1,4-DIHYDRO- (1 supplier)49758-19-2
1,2,4]TRIAZINO[4,3-A]BENZO[D]IMIDAZOLE,1,4-DIHYDRO-1,3-DIMETHYL- (2 suppliers)57537-42-5
1,2,4]TRIAZINO[4,3-A]BENZO[D]IMIDAZOLE,1,4-DIHYDRO-3-METHYL- (4 suppliers)57537-37-8
1,2,4]TRIAZINO[4,3-B]INDAZOL-4-AMINE, N,N-DIETHYL-3-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-phenyl-[1,2,4]triazino[4,3-b]indazol-4-amine | CAS Registry Number: 64781-61-9
Synonyms: NSC305942, AIDS128907, AIDS-128907, CID328197, NSC 305942, (1,2,4)Triazino(4,3-b)indazol-4-amine, N,N-diethyl-3-phenyl-, [1,2,4]Triazino[4,3-b]indazol-4-amine, N,N-diethyl-3-phenyl-

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMBNUXGIDGQCNQ-UHFFFAOYSA-N

64781-61-9
1,2,4]TRIAZINO[4,5-A]BENZO[D]IMIDAZOL-1(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2H-[1,2,4]triazino[4,5-a]benzimidazol-1-one | CAS Registry Number: 96101-21-2
Synonyms: [1,2,4]Triazino[4,5-a]benzimidazol-1(2H)-one, AGN-PC-00MLYJ, CTK3I6062

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNZGMTIWSOQPSO-UHFFFAOYSA-N

96101-21-2
1,2,4]TRIAZINO[4,5-A]BENZO[D]IMIDAZOL-1(2H)-ONE,4-METHYL- (5 suppliers)96101-27-8
1,2,4]TRIAZINO[4,5-A]BENZO[D]IMIDAZOL-4(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3H-[1,2,4]triazino[4,5-a]benzimidazol-4-one | CAS Registry Number: 20029-13-4
Synonyms: CTK0J9859, AG-E-46572, [1,2,4]Triazino[4,5-a]benzimidazol-4(3H)-one, as-Triazino[4,5-a]benzimidazol-4(3H)-one(8CI); 4-Oxo-1,2,4-triazino[4,5-a]benzimidazole

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAMQPBDDTFVPPZ-UHFFFAOYSA-N

20029-13-4
1,2,4]TRIAZINO[4,5-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazino[4,5-a]benzimidazole | CAS Registry Number: 21829-78-7
Synonyms: CTK1A0989, AG-E-59493, [1,2,4]Triazino[4,5-a]benzimidazole(9CI), as-Triazino[4,5-a]benzimidazole(8CI); 1,2,4-Triazino[4,5-a]benzimidazole

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEVWYNVWMGZWDR-UHFFFAOYSA-N

21829-78-7
1,2,4]TRIAZINO[4,5-A]BENZO[D]IMIDAZOLE,1-METHYL- (1 supplier)40712-84-3
1,2,4]TRIAZINO[4,5-A]INDOLE,1-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-[1,2,4]triazino[4,5-a]indole | CAS Registry Number: 50336-03-3
Synonyms: 1-ethoxy-[1,2,4]triazino[4,5-a]indole

Molecular Formula: C12H11N3OMolecular Weight: 213.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUFXIEMEUDKRQW-UHFFFAOYSA-N

50336-03-3
1,2,4]TRIAZINO[4,5-D][1,2,4]TRIAZEPINE (3 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazino[4,5-d][1,2,4]triazepine | CAS Registry Number: 252374-65-5
Synonyms: [1,2,4]Triazino[4,5-d][1,2,4]triazepine(9CI), CTK1A0441, AG-E-76749

Molecular Formula: C6H5N5Molecular Weight: 147.137400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMVNPQYCTJZBGR-UHFFFAOYSA-N

252374-65-5
1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZIN-7-AMINE 95% (12 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine | CAS Registry Number: 1489-04-9
Synonyms: NCIOpen2_001153, NSC86855, MolPort-005-306-798, ZERO/009880, CID258108, ZINC08618478

Molecular Formula: C4H4N6Molecular Weight: 136.114760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHZWMRRPQUILBB-UHFFFAOYSA-N

1489-04-9
1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZINE,1,5,6,7-TETRAHYDRO-2-METHYL-6-BENZYL- (5 suppliers)810630-11-6
1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZINE,1,5,6,7-TETRAHYDRO-6-(3-METHOXYPROPYL)-2-METHYL- (1 supplier)810630-23-0
1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZINE-2-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,5-a][1,3,5]triazine-2-sulfonamide | CAS Registry Number: 105216-69-1
Synonyms: [1,2,4]Triazolo[1,5-a][1,3,5]triazine-2-sulfonamide, ACMC-1C4MS, SureCN9536262, CTK0H2581, AG-D-18423, [1,2,4]Triazolo[1,5-a][1,3,5]triazine-2-sulfonamide(9CI)

Molecular Formula: C4H4N6O2SMolecular Weight: 200.178560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IRPDHFAWUJOWPF-UHFFFAOYSA-N

105216-69-1
1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZINE-5,7-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine | CAS Registry Number: 102365-46-8
Synonyms: [1,2,4]Triazolo[1,5-a][1,3,5]triazine-5,7-diamine, ACMC-20m5d2, SureCN5420423, CTK0H2431, AG-D-11215, [1,2,4]Triazolo[1,5-a][1,3,5]triazine-5,7-diamine(9CI)

Molecular Formula: C4H5N7Molecular Weight: 151.129400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NOKHJGLQLAKSKM-UHFFFAOYSA-N

102365-46-8
1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZINE-7-1H-THIONE,5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione | CAS Registry Number: 500892-61-5
Synonyms: 5-methoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7(1H)-thione, NSC171781, AC1NCN8K, ZINC6762734, AKOS027408553, NSC-171781, AK451640, 5-methoxy-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione

Molecular Formula: C5H5N5OSMolecular Weight: 183.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIUDCAMRGGMSCE-UHFFFAOYSA-N

500892-61-5
1,2,4]TRIAZOLO[1,5-A]PYRAZINE (13 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 399-66-6
Synonyms: s-Triazolo[1,5-a]pyrazine, [1,2,4]Triazolo[1,5-a]pyrazine, (1,2,4)Triazolo(1,5-a)pyrazine, CID136241, InChI=1/C5H4N4/c1-2-9-5(3-6-1)7-4-8-9/h1-4

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFDJVPRVKHSWQH-UHFFFAOYSA-N

399-66-6
1,2,4]TRIAZOLO[1,5-A]PYRAZINE,5,6,7,8-TETRAHYDRO-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 958669-59-5
Synonyms: SCHEMBL15933521, AKOS023797419, DA-00211, 2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-2-phenyl-[1,2,4]Triazolo[1,5-a]pyrazine, [1,2,4]TRIAZOLO[1,5-A]PYRAZINE,5,6,7,8-TETRAHYDRO-2-PHENYL-

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHOATNFQIOPTRD-UHFFFAOYSA-N

958669-59-5
1,2,4]Triazolo[1,5-a]pyridine-5-boronic Acid Pinacol Ester (5 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 2009345-74-6
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-5-boronic Acid Pinacol Ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine, MFCD13181996, MB12549, SY129664, [1,2,4]TRIAZOLO[1,5-A]PYRIDIN-5-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C12H16BN3O2Molecular Weight: 245.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKIJKVJHIPKXAW-UHFFFAOYSA-N

2009345-74-6
1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBONITRILE,8-[[2-(DIBUTYLAMINO)-4-PHENYL-THIAZOL-5-YL]IMINO]-2-(1-ETHYLPENTYL)-5,8-DIHYDRO-7-METHYL-5-OXO- (4 suppliers)
Compound Structure IUPAC Name: (8E)-8-[[2-(dibutylamino)-4-phenyl-1,3-thiazol-5-yl]imino]-2-heptan-3-yl-7-methyl-5-oxo-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile | CAS Registry Number: 169324-83-8
Synonyms: (1,2,4)Triazolo(1,5-a)pyridine-6-carbonitrile, 8-((2-(dibutylamino)-4-phenyl-5-thiazolyl)imino)-2-(1-ethylpentyl)-5,8-dihydro-7-methyl-5-oxo-

Molecular Formula: C32H41N7OSMolecular Weight: 571.779240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XZHRTVHHNREFPD-JJNGWGCYSA-N

169324-83-8
1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,5-a]pyridine-8-carboxamide | CAS Registry Number: 69278-00-8
Synonyms: [1,2,4]triazolo[1,5-a]pyridine-8-carboxamide, KB-148193, 4H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKGMHFAXFDJTKE-UHFFFAOYSA-N

69278-00-8
1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(1H)-ONE,2-(CHLOROMETHYL)-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 56433-30-8
Synonyms: AC1L3MXV, SureCN9144912, STL382068, (1,2,4)Triazolo(1,5-a)pyrimidin-7(1H)-one, 2-(chloromethyl)-5-methyl-, AKOS002683951, MCULE-9422050262, 2-(chloromethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, 2-(chloromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Molecular Formula: C7H7ClN4OMolecular Weight: 198.609680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEPOAOTZOUSTMV-UHFFFAOYSA-N

56433-30-8
1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(1H)-ONE,2-(HYDROXYMETHYL)-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 63870-38-2
Synonyms: Oprea1_249349, MolPort-001-893-968, MolPort-002-825-191, CID834899, ZINC00361046, BAS 00190646, BBV-00053964, AN-648/37428001, 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-

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKWVHRXHNMBIAL-UHFFFAOYSA-N

63870-38-2
1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(1H)-ONE,6-AMINO- (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 869058-86-6
Synonyms: AGN-PC-00E0QZ, KB-148194, 6-amino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, [1,2,4]triazolo[1,5-a]pyrimidin-7(1h)-one,6-amino-

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJUJEXMDZVIXNH-UHFFFAOYSA-N

869058-86-6
1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(3H)-IMINE,5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 196225-31-7
Synonyms: Desdiethyltrapidil, 5-Methyl-7-amino-s-triazolo(1,5-a)pyrimidine, 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, 5-methyl-, 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, [1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 5-methyl-, 33376-96-4, BRN 0139531, 7-Amino-5-methyl-s-triazolo(1,5-a)pyrimidine, 4-26-00-03733 (Beilstein Handbook Reference), 7-methyl-4-hydro-1,2,4-triazolo[1,5-a]pyrimidine-5-ylamine, SureCN609785, AC1L53VO, AC1Q4VL9, CTK4H0506, MolPort-000-008-114, BB_SC-9283, HMS1700H12, KST-1A5666, AR-1A8655

Molecular Formula: C6H7N5Molecular Weight: 149.153280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCHZTJMYPRSTPF-UHFFFAOYSA-N

196225-31-7
1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(4H)-IMINE,5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 196119-61-6
Synonyms: 33376-96-4, 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, Desdiethyltrapidil, 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 5-Methyl-7-amino-s-triazolo(1,5-a)pyrimidine, 7-Amino-5-methyl-s-triazolo(1,5-a)pyrimidine, 4-26-00-03733 (Beilstein Handbook Reference), BRN 0139531, (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, 5-methyl-, WCHZTJMYPRSTPF-UHFFFAOYSA-N, [1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 5-methyl-, 7-methyl-4-hydro-1,2,4-triazolo[1,5-a]pyrimidine-5-ylamine, AC1L53VO, AC1Q4VL9, SCHEMBL609785, CTK4H0506, DTXSID40187001, MolPort-000-008-114, BB_SC-9283, HMS1700H12

Molecular Formula: C6H7N5Molecular Weight: 149.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCHZTJMYPRSTPF-UHFFFAOYSA-N

196119-61-6
1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE,5,6-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 191655-97-7
Synonyms: CTK8H4276, AKOS027252521, AK201343, HE146028, 5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula: C7H9N5Molecular Weight: 163.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCZKDDITDJAADW-UHFFFAOYSA-N

191655-97-7
1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL,2,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-aminobenzoate | CAS Registry Number: 51596-06-6
Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-aminobenzoate, (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl anthranilate, 4934-23-0, AC1Q669D, CTK1D6658, KST-1A5219, AC1L3204, EINECS 225-572-0, AR-1A1851, AG-F-65489

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPBQBOCHNODNFX-UHFFFAOYSA-N

51596-06-6
1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL,5-METHYL-,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate | CAS Registry Number: 38299-08-0
Synonyms: EINECS 253-866-9, CID170029, Sodium (1,2,4)triazolo(1,5-a)pyrimidin-7-ol, (1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 5-methyl-, sodium salt, (1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 5-methyl-, sodium salt (1:1)

Molecular Formula: C6H5N4NaOMolecular Weight: 172.119870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCUXDVHDVBHAIH-UHFFFAOYSA-M

38299-08-0
1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL,6-BROMO-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 32449-41-5
Synonyms: STK375819, 6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 6-Bromo-5-methyl-1,2,4-triazolo(1,5-a)pyrimidin-7-ol, 6-bromo-5-methyl-1,2,4-triazolo[1,5-a]pyrimidin-7-ol, BAS 07441780, AC1L3VFQ, AC1Q2PFR, ChemDiv1_008833, SureCN457105, AC1Q23VP, AC1Q2D33, STOCK2S-94433, STOCK2S-97998, HMS612B11, MolPort-000-840-528, MolPort-000-873-605, MolPort-001-846-679, EINECS 251-052-8, AR-1H1099, STK709249

Molecular Formula: C6H5BrN4OMolecular Weight: 229.034100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBADSWFRDNMCQD-UHFFFAOYSA-N

32449-41-5
1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE,1,7-DIHYDRO-5-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 163078-85-1
Synonyms: AKOS027399662, AK439524, 5-Isopropyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine, 5-Isopropyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula: C8H12N4Molecular Weight: 164.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEOPTLNOONIUIC-UHFFFAOYSA-N

163078-85-1
1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE,1,7-DIHYDRO-6-(ISOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 6-propan-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 163078-89-5
Synonyms: AKOS027399663, AK439525, 6-Isopropyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine, 6-Isopropyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula: C8H12N4Molecular Weight: 164.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKVVHVGKDLFNOX-UHFFFAOYSA-N

163078-89-5
1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE,1,7-DIHYDRO-7-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 7-propan-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 163078-94-2
Synonyms: AKOS027399664, AK439526, 7-Isopropyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine, 7-Isopropyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula: C8H12N4Molecular Weight: 164.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDKZYGMXLPDTJG-UHFFFAOYSA-N

163078-94-2
1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE,6,7-DIHYDRO-5-(ISOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 5-propan-2-yl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 170886-65-4
Synonyms: AKOS027400148, AK440185, 5-Isopropyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula: C8H12N4Molecular Weight: 164.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYUINDVWQWBRLZ-UHFFFAOYSA-N

170886-65-4
1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE,6,7-DIHYDRO-6-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 170886-69-8
Synonyms: AKOS027400149, AK440186, 6-Isopropyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula: C8H12N4Molecular Weight: 164.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGSGWSAHNYPXDI-UHFFFAOYSA-N

170886-69-8
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