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CHEMICAL products : Other
175351 to 175400 of 315906 results  Page: << Previous 50 Results 3500 3501 3502 3503 3504 3505 3506 3507 [3508] 3509 3510 3511 3512 3513 3514 3515 3516 3517 3518 3519 3520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-5-METHANAMINE (0 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidin-5-ylmethanamine | CAS Registry Number: 1522803-12-8
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidin-5-ylmethanamine, ZINC82840184

Molecular Formula: C6H7N5Molecular Weight: 149.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJMPFVFSCVTLCT-UHFFFAOYSA-N

1522803-12-8
[1,2,4]Triazolo[1,5-a]pyrimidine-5-methanol, 7-amino- (0 suppliers)
Compound Structure IUPAC Name: (7-amino-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methanol | CAS Registry Number: 59223-34-6
Synonyms: CTK1D9564

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXEGIKGHYJVHLC-UHFFFAOYSA-N

59223-34-6
[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-ACETIC ACID, 7-HYDROXY-5-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid | CAS Registry Number: 459427-55-5
Synonyms: (5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-acetic acid, (5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-acetic acid, BAS 10153960, AC1LMMY5, SureCN13140138, MLS000067277, CTK1C7589, CTK7J2046, CTK8F1927, MolPort-002-017-723, HMS2492N17, SBB027875, STL257895, AKOS000276317, AKOS005170865, AG-A-05950, MCULE-1697773883, KB-88925, SMR000124792, ST50030889

Molecular Formula: C8H8N4O3Molecular Weight: 208.174120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJISAHVJJLIVTK-UHFFFAOYSA-N

459427-55-5
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde | CAS Registry Number: 933724-39-1
Synonyms: [1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde, KS-00001PHQ, ZINC35572208, AKOS005256554, MCULE-7950318145

Molecular Formula: C6H4N4OMolecular Weight: 148.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUXMAEVVLRUGJA-UHFFFAOYSA-N

933724-39-1
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonitrile (0 suppliers)1466072-10-5
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-hydroxy-5-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-methylsulfanyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | CAS Registry Number: 5545-36-8
Synonyms: AGN-PC-00MHRR, CTK1E2566, 5-methylsulfanyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Molecular Formula: C7H5N5OSMolecular Weight: 207.212500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSBMREQXQHPGSQ-UHFFFAOYSA-N

5545-36-8
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxaldehyde (1 supplier)119813-43-3
[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXAMIDE, 1,7-DIHYDRO-7-OXO- (0 suppliers)
Compound Structure IUPAC Name: 7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 918794-78-2
Synonyms: CTK3H5951, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxamide, 1,7-dihydro-7-oxo-

Molecular Formula: C6H5N5O2Molecular Weight: 179.136200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOOJJVXNXRNGNE-UHFFFAOYSA-N

918794-78-2
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxamide,N-(1-benzoylcyclopentyl)-2,7-dimethyl- (0 suppliers)644980-08-5
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid (1 supplier)400759-49-1
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-methyl-,2-heptyldecyl ester (0 suppliers)112204-10-1
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid,1,7-dihydro-5-methyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 489417-88-1
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 202065-25-6, 8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-2-carboxylic acid, ZERO/005020, AC1LOI6M, SureCN4158096, AC1Q747N, CTK1A1690, MolPort-000-859-946, BB_SC-3838, KUC107423N, ALBB-005412, ANW-66482, SBB006996, STK298622, AKOS000216058, AB04429, AG-L-42823, KSC-20-093, MCULE-5348864931

Molecular Formula: C6H4N4O2Molecular Weight: 164.121560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIJYLNWLBGNWSS-UHFFFAOYSA-N

489417-88-1
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid,1,7-dihydro-7-(4-hydroxyphenyl)-5-(1H-imidazol-1-ylmethyl)-, ethyl ester,hydrochloride (0 suppliers)116342-90-6
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid,1,7-dihydro-7-oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 89977-78-6
Synonyms: STK209004, T0501-6323, ethyl 7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, NSC93791, ACMC-20dazx, ChemDiv2_006111, Ambcb5275110, SureCN9490199, Oprea1_485184, SureCN13600223, MLS000116727, AC1L65G4, AC1Q645M, CTK5G7201, MolPort-000-927-160, MolPort-002-142-264, MolPort-003-994-772, HMS1386F17, HMS1623L17, HMS2255F15

Molecular Formula: C8H8N4O3Molecular Weight: 208.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPAVBMQNWIVDPU-UHFFFAOYSA-N

89977-78-6
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid,5-chloro-7-(2-chlorophenyl)-1,7-dihydro-, ethyl ester (0 suppliers)92512-93-1
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid,7-(3-bromo-4-fluorophenyl)-1,7-dihydro-5-methyl-, ethyl ester (0 suppliers)698374-35-5
[1,2,4]Triazolo[1,5-a]pyrimidine-6-ethanol,7-hydroxy-5-methyl-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 46505-35-5
Synonyms: ST50760087, AC1L2VAV, SCHEMBL8004653, CTK8I7984, ZINC14164064, AKOS002306871, AKOS022934494, 2-(Methylthio)-5-methyl-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidine-6-ethanol, 6-(2-hydroxyethyl)-5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, 6-(2-hydroxyethyl)-5-methyl-2-methylthio-4,8-dihydro-1,2,4-triazolo[1,5-a]pyri midin-7-one

Molecular Formula: C9H12N4O2SMolecular Weight: 240.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCNBFFINYZBGIU-UHFFFAOYSA-N

46505-35-5
[1,2,4]Triazolo[1,5-a]pyrimidine-7(1H)-thione,5-[[[2-(dimethylamino)ethyl]thio]methyl]-, monohydrochloride (0 suppliers)138704-00-4
[1,2,4]Triazolo[1,5-a]pyrimidine-7(6H)-thione, 5-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-6H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione | CAS Registry Number: 94341-98-7
Synonyms: ACMC-20lylm, CTK3F5033

Molecular Formula: C9H12N4SMolecular Weight: 208.283380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRBWVJRLJSJBPP-UHFFFAOYSA-N

94341-98-7
[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid (3 suppliers)
[1,2,4]Triazolo[1,5-a]pyrimidine-7-thiol, 2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione | CAS Registry Number: 34342-03-5
Synonyms: F1739-0095, 2,7-dimethyl-4-hydro-1,2,4-triazolo[1,5-a]pyrimidine-5-thiol, AGN-PC-00Z8RU, SureCN6261617, CTK1B1223, MolPort-000-475-164, SBB081441, AKOS000276358, MCULE-5484984780, ST50110890, 2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-thiol, 2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione

Molecular Formula: C7H8N4SMolecular Weight: 180.230220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIBVOMZNVBMXJI-UHFFFAOYSA-N

34342-03-5
[1,2,4]Triazolo[1,5-a]pyrimidine-7-thiol, 5-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione | CAS Registry Number: 34276-69-2
Synonyms: SureCN9039176, CTK1B1285

Molecular Formula: C9H12N4SMolecular Weight: 208.283380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCCZCHIIWDNQQP-UHFFFAOYSA-N

34276-69-2
[1,2,4]Triazolo[1,5-a]pyrimidine-7-thiol, 5-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione | CAS Registry Number: 114808-90-1
Synonyms: ACMC-20mktr, CTK0C6708

Molecular Formula: C6H3F3N4SMolecular Weight: 220.175030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVYVYQCPTOQYND-UHFFFAOYSA-N

114808-90-1
[1,2,4]Triazolo[1,5-a]pyrimidinium,3-[2-(4-bromophenyl)-2-oxoethyl]-5,7-dimethyl-, bromide (0 suppliers)104499-00-5
[1,2,4]Triazolo[1,5-a]quinazoline (1 supplier)235-32-5
[1,2,4]TRIAZOLO[1,5-A]QUINOLIN-2(1H)-ONE, 3,5,6,7,8,9-HEXAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 3,5,6,7,8,9-hexahydro-1H-[1,2,4]triazolo[1,5-a]quinolin-2-one | CAS Registry Number: 185014-00-0
Synonyms: CTK0A5107, [1,2,4]Triazolo[1,5-a]quinolin-2(1H)-one, 3,5,6,7,8,9-hexahydro-

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEZJVPCPQCEXDB-UHFFFAOYSA-N

185014-00-0
[1,2,4]Triazolo[1,5-a]quinolin-2(1H)-one,3,3a,4,5-tetrahydro-1,3-diphenyl- (0 suppliers)62353-96-2
[1,2,4]Triazolo[1,5-a]quinolin-2-amine (2 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,5-a]quinolin-2-amine | CAS Registry Number: 1124382-70-2
Synonyms: [1,2,4]triazolo[1,5-a]quinolin-2-amine, SCHEMBL2788322, [1,2,4]Triazolo[1,5-a]quinoline-2-amine

Molecular Formula: C10H8N4Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQSFZZOEPNDOSK-UHFFFAOYSA-N

1124382-70-2
[1,2,4]Triazolo[1,5-a]quinoline-2(1H)-thione,3,3a,4,5-tetrahydro-1,3-diphenyl- (0 suppliers)62353-92-8
[1,2,4]Triazolo[1,5-a]quinoline-2(1H)-thione,9-[[(1H-benzimidazol-2-ylmethyl)amino]methyl]-8-hydroxy-5-methyl- (0 suppliers)875903-27-8
[1,2,4]Triazolo[1,5-a]quinoline-2-carboxylic acid,4-amino-7-chloro-5-(2-chlorophenyl)- (0 suppliers)104594-47-0
[1,2,4]TRIAZOLO[1,5-A]QUINOXALIN-4(5H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one | CAS Registry Number: 150454-83-4
Synonyms: [1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one, ACMC-1C8D4, CHEMBL365930, CTK0G9579, DNC005878, AG-D-97132, [1,2,4]Triazolo[1,5-a]quinoxalin-4(5H)-one(9CI);1,2,4]TRIAZOLO[1,5-A]QUINOXALIN-4(5H)-ONE

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

InChIKey: OEIMIUHARCZWJY-UHFFFAOYSA-N

150454-83-4
[1,2,4]TRIAZOLO[1,5-A]QUINOXALIN-4-AMINE, 8-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 8-chloro-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine | CAS Registry Number: 679396-29-3
Synonyms: CTK1H6484, [1,2,4]Triazolo[1,5-a]quinoxalin-4-amine, 8-chloro-

Molecular Formula: C9H6ClN5Molecular Weight: 219.630440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDBOYOQMTVQOQU-UHFFFAOYSA-N

679396-29-3
[1,2,4]TRIAZOLO[1,5-A]QUINOXALIN-4-AMINE, 8-CHLORO-2-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine | CAS Registry Number: 168210-19-3
Synonyms: CHEMBL200835, CTK0E5277, CHEBI:431830, [1,2,4]Triazolo[1,5-a]quinoxalin-4-amine, 8-chloro-2-phenyl-

Molecular Formula: C15H10ClN5Molecular Weight: 295.726400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHUOEWFZJRKATG-UHFFFAOYSA-N

168210-19-3
[1,2,4]Triazolo[1,5-a]quinoxalin-4-amine,8-chloro-N-cyclopentyl-2-phenyl- (0 suppliers)837416-11-2
[1,2,4]Triazolo[1,5-a]quinoxaline, 4,5-dihydro-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxaline | CAS Registry Number: 116332-99-1
Synonyms: ACMC-20mm8h, AGN-PC-00OG70, CTK0C5514

Molecular Formula: C15H12N4Molecular Weight: 248.282580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYAFSJJRVBXLIQ-UHFFFAOYSA-N

116332-99-1
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-4-oxo- (5 suppliers)
Compound Structure IUPAC Name: 4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid | CAS Registry Number: 150454-82-3
Synonyms: ACMC-20n5zc, CHEMBL310352, CTK0E8521, CHEBI:232054

Molecular Formula: C10H6N4O3Molecular Weight: 230.179640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVSGNONSJATCHN-UHFFFAOYSA-N

150454-82-3
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid,4,5-dihydro-4-oxo-8-(1H-pyrrol-1-yl)-7-(trifluoromethyl)- (0 suppliers)647836-09-7
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid,4,5-dihydro-4-oxo-8-(1H-pyrrol-1-yl)-7-(trifluoromethyl)-, ethyl ester (0 suppliers)647836-08-6
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid,4,5-dihydro-4-oxo-8-(4H-1,2,4-triazol-4-yl)-7-(trifluoromethyl)- (0 suppliers)647836-05-3
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid,4,5-dihydro-4-oxo-8-(4H-1,2,4-triazol-4-yl)-7-(trifluoromethyl)-, ethylester (0 suppliers)647836-04-2
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid,4,5-dihydro-8-(1H-imidazol-1-yl)-4-oxo-7-(trifluoromethyl)- (0 suppliers)647836-14-4
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid,4,5-dihydro-8-(1H-imidazol-1-yl)-4-oxo-7-(trifluoromethyl)-, ethyl ester (0 suppliers)647836-13-3
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid,8-(3-carboxy-1H-pyrrol-1-yl)-4,5-dihydro-4-oxo-7-(trifluoromethyl)-,2-ethyl ester (0 suppliers)647836-10-0
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid,8-(3-formyl-1H-pyrrol-1-yl)-4,5-dihydro-4-oxo-7-(trifluoromethyl)-, ethylester (0 suppliers)647836-06-4
[1,2,4]Triazolo[1,5-a]quinoxaline-2-carboxylic acid,8-amino-4,5-dihydro-4-oxo-7-(trifluoromethyl)-, ethyl ester (0 suppliers)647836-23-5
[1,2,4]Triazolo[1,5-a]quinoxaline-2-methanol (1 supplier)86514-62-7
[1,2,4]Triazolo[1,5-a]quinoxaline-2-methanol, 4,5-dihydro-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: (5-phenyl-4H-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)methanol | CAS Registry Number: 86514-33-2
Synonyms: SureCN11004115, AGN-PC-00MW00, CTK2I3382

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYTOQHYVRIXTDG-UHFFFAOYSA-N

86514-33-2
[1,2,4]Triazolo[1,5-b][1,2,4]triazin-7(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3H-[1,2,4]triazolo[1,5-b][1,2,4]triazin-7-one | CAS Registry Number: 85276-92-2
Synonyms: CTK3C9027, AKOS006358398

Molecular Formula: C4H3N5OMolecular Weight: 137.099520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHVAUYHIYZTYKO-UHFFFAOYSA-N

85276-92-2
[1,2,4]Triazolo[1,5-b][1,2,4]triazin-7(1H)-one, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-[1,2,4]triazolo[1,5-b][1,2,4]triazin-7-one | CAS Registry Number: 89569-73-3
Synonyms: ACMC-20lnu0, AGN-PC-00L8EX, CTK2J3755

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKTJEBVSCGLGTQ-UHFFFAOYSA-N

89569-73-3
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