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Triazolopyrazines

Organic heterocyclic compounds that consist of a triazole ring fused with a pyrazine ring.
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1 – 5 of 5 results
1

5,8-Dibromo-1,2,4-triazolo[1,5-a]pyrazine, 95%, Thermo Scientific Chemicals

CAS: 959755-46-5 Molecular Formula: C5H2Br2N4 Molecular Weight (g/mol): 277.907 MDL Number: MFCD11040378 InChI Key: IDWOTLNDEITXRA-UHFFFAOYSA-N Synonym: 5,8-dibromo-1,2,4 triazolo 1,5-a pyrazine,5,8-dibromo 1,2,4 triazolo 1,5-a pyrazine,5,8-dibromo-1,2,4-triazolo 1,5-a pyrazine,5,8-dibromo 1,2,4 triazolo 1,5-a-pyrazine PubChem CID: 49758022 IUPAC Name: 5,8-dibromo-[1,2,4]triazolo[1,5-a]pyrazine SMILES: C1=C(N2C(=NC=N2)C(=N1)Br)Br

PubChem CID 49758022
CAS 959755-46-5
Molecular Weight (g/mol) 277.907
MDL Number MFCD11040378
SMILES C1=C(N2C(=NC=N2)C(=N1)Br)Br
Synonym 5,8-dibromo-1,2,4 triazolo 1,5-a pyrazine,5,8-dibromo 1,2,4 triazolo 1,5-a pyrazine,5,8-dibromo-1,2,4-triazolo 1,5-a pyrazine,5,8-dibromo 1,2,4 triazolo 1,5-a-pyrazine
IUPAC Name 5,8-dibromo-[1,2,4]triazolo[1,5-a]pyrazine
InChI Key IDWOTLNDEITXRA-UHFFFAOYSA-N
Molecular Formula C5H2Br2N4
2

3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine hydrochloride, 98+%

CAS: 762240-92-6 Molecular Formula: C6H8ClF3N4 Molecular Weight (g/mol): 228.603 MDL Number: MFCD09817638 InChI Key: AQCSCRYRCRORET-UHFFFAOYSA-N Synonym: 3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5h,6h,7h,8h-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-1,2,4-triazolo 4,3-a piperazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hcl,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro 1,2,4 triazolo 4,3-a pyrazine hydrochloride,5,6,7,8-tetrahydro-3-trifluormethyl-4,3-a-1,2,4-triazolopyrazine hydrochloride,pubchem18203 PubChem CID: 11961371 IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride SMILES: C1CN2C(=NN=C2C(F)(F)F)CN1.Cl

PubChem CID 11961371
CAS 762240-92-6
Molecular Weight (g/mol) 228.603
MDL Number MFCD09817638
SMILES C1CN2C(=NN=C2C(F)(F)F)CN1.Cl
Synonym 3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5h,6h,7h,8h-1,2,4 triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo 4,3-a pyrazine hydrochloride,3-trifluoromethyl-1,2,4-triazolo 4,3-a piperazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4 triazolo 4,3-a pyrazine hcl,3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-4,3-a pyrazine hydrochloride,3-trifluoromethyl-5,6,7,8-tetrahydro 1,2,4 triazolo 4,3-a pyrazine hydrochloride,5,6,7,8-tetrahydro-3-trifluormethyl-4,3-a-1,2,4-triazolopyrazine hydrochloride,pubchem18203
IUPAC Name 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
InChI Key AQCSCRYRCRORET-UHFFFAOYSA-N
Molecular Formula C6H8ClF3N4
3

3-Desamino-2,3-dehydro Sitagliptin, TRC

CAS: 1253056-18-6 Chemical Name or Material: 3-Desamino-2,3-dehydro Sitagliptin InChI Formula: InChI=1S/C16H12F6N4O/c17-10-7-12(19)11(18)6-9(10)2-1-3-14(27)25-4-5-26-13(8-25)23-24-15(26)16(20,21)22/h1,3,6-7H,2,4-5,8H2/b3-1+ Molecular Formula: C16H12F6N4O Molecular Weight (g/mol): 390.28 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: Fc1cc(F)c(C\C=C\C(=O)N2CCn3c(C2)nnc3C(F)(F)F)cc1F Synonym: (E)-1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-2-en-1-one

Percent Purity >95%
CAS 1253056-18-6
Molecular Weight (g/mol) 390.28
InChI Formula InChI=1S/C16H12F6N4O/c17-10-7-12(19)11(18)6-9(10)2-1-3-14(27)25-4-5-26-13(8-25)23-24-15(26)16(20,21)22/h1,3,6-7H,2,4-5,8H2/b3-1+
Chemical Name or Material 3-Desamino-2,3-dehydro Sitagliptin
Synonym (E)-1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-2-en-1-one
SMILES Fc1cc(F)c(C\C=C\C(=O)N2CCn3c(C2)nnc3C(F)(F)F)cc1F
Recommended Storage -20°C
Purity Grade Notes HPLC
Molecular Formula C16H12F6N4O
4

(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, TRC

CAS: 767340-03-4 Chemical Name or Material: (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine Formula Weight: 405.1024 InChI Formula: InChI=1S/C16H13F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4-6H,1-3,7,23H2/b9-5- IUPAC Name: (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one Molecular Formula: C16 H13 F6 N5 O Molecular Weight (g/mol): 405.3 Recommended Storage: +4°C SMILES: N\C(=C/C(=O)N1CCn2c(C1)nnc2C(F)(F)F)\Cc3cc(F)c(F)cc3F Synonym: (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one,1,2,4-Triazolo[4,3-a]pyrazine, 7-[(2Z)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)-2-butenyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)- (9CI),(2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one,(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine

CAS 767340-03-4
Molecular Weight (g/mol) 405.3
InChI Formula InChI=1S/C16H13F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4-6H,1-3,7,23H2/b9-5-
Chemical Name or Material (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine
Synonym (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one,1,2,4-Triazolo[4,3-a]pyrazine, 7-[(2Z)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)-2-butenyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)- (9CI),(2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one,(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine
SMILES N\C(=C/C(=O)N1CCn2c(C1)nnc2C(F)(F)F)\Cc3cc(F)c(F)cc3F
Recommended Storage +4°C
Molecular Formula C16 H13 F6 N5 O
IUPAC Name (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one
Formula Weight 405.1024
5

4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one, TRC

CAS: 764667-65-4 Chemical Name or Material: Prositagliptin ketone Formula Weight: 406.0864 InChI Formula: InChI=1S/C16H12F6N4O2/c17-10-6-12(19)11(18)4-8(10)3-9(27)5-14(28)25-1-2-26-13(7-25)23-24-15(26)16(20,21)22/h4,6H,1-3,5,7H2 IUPAC Name: 1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione Molecular Formula: C16 H12 F6 N4 O2 Molecular Weight (g/mol): 406.28 Recommended Storage: +4°C SMILES: Fc1cc(F)c(CC(=O)CC(=O)N2CCn3c(C2)nnc3C(F)(F)F)cc1F Synonym: 1,3-Butanedione, 1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-,: 1,2,4-Triazolo[4,3-a]pyrazine, 7-[1,3-dioxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)- (9CI),1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-1,3-butanedione,1-(3-Trifluoromethyl-5,6-dihydro-8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-4-(2,4,5-trifluoro-phenyl)-butan-1,3-dione,4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one,4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butane-2-one,7-[1,3-Dioxo-4-(2,4,5-trifluorophenyl)butyl]-3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine,Prositagliptin ketone

CAS 764667-65-4
Molecular Weight (g/mol) 406.28
InChI Formula InChI=1S/C16H12F6N4O2/c17-10-6-12(19)11(18)4-8(10)3-9(27)5-14(28)25-1-2-26-13(7-25)23-24-15(26)16(20,21)22/h4,6H,1-3,5,7H2
Chemical Name or Material Prositagliptin ketone
Synonym 1,3-Butanedione, 1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-,: 1,2,4-Triazolo[4,3-a]pyrazine, 7-[1,3-dioxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)- (9CI),1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-1,3-butanedione,1-(3-Trifluoromethyl-5,6-dihydro-8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-4-(2,4,5-trifluoro-phenyl)-butan-1,3-dione,4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one,4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butane-2-one,7-[1,3-Dioxo-4-(2,4,5-trifluorophenyl)butyl]-3-trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine,Prositagliptin ketone
SMILES Fc1cc(F)c(CC(=O)CC(=O)N2CCn3c(C2)nnc3C(F)(F)F)cc1F
Recommended Storage +4°C
Molecular Formula C16 H12 F6 N4 O2
IUPAC Name 1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione
Formula Weight 406.0864