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Triazolopyrazines

Organic heterocyclic compounds that consist of a triazole ring fused with a pyrazine ring.
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1 – 15 of 45 results
1

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
2

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
3

3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine Hydrochloride 98.0+%, TCI America™
SDP

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
4

eMolecules​ Synthonix / (S)-N-(4-bromo-5678-tetrahydroisoquinolin-8-yl)propionamide / 10mg / 794076216 / AC80910 / / 1428651-97-1 / [null] / 283.169 / C12H15BrN2O

Synthonix / (S)-N-(4-bromo-5678-tetrahydroisoquinolin-8-yl)propionamide / 10mg / 794076216 / AC80910 / / 1428651-97-1 / [null] / 283.169 / C12H15BrN2O

ENCOMPASS_PREFERRED
5

eMolecules​ JW PharmLab LLC / 5678-tetrahydro-pyrido[43-d]pyrimidin-2-ylamine dihydrochloride / 1g / 525305641 / 50R0313S / 96.000 / 157327-50-9 / MFCD08457552 / 223.100 / C7H12Cl2N4

JW PharmLab LLC / 5678-tetrahydro-pyrido[43-d]pyrimidin-2-ylamine dihydrochloride / 1g / 525305641 / 50R0313S / 96.000 / 157327-50-9 / MFCD08457552 / 223.100 / C7H12Cl2N4

ENCOMPASS_PREFERRED
6

eMolecules​ 5-BROMO-1-METHYL-1H-PYRAZIN 1G

5000189580 5-BROMO-1-METHYL-1H-PYRAZIN 1G

ENCOMPASS_PREFERRED
7

eMolecules​ AstaTech / N-(8-OXO-5678-TETRAHYDRONAPHTHALEN-1-YL)ACETAMIDE / 0.25g / 411870326 / AB11932 / 95.000 / 110139-15-6 / MFCD12828234 / 203.241 / C12H13NO2

AstaTech / N-(8-OXO-5678-TETRAHYDRONAPHTHALEN-1-YL)ACETAMIDE / 0.25g / 411870326 / AB11932 / 95.000 / 110139-15-6 / MFCD12828234 / 203.241 / C12H13NO2

ENCOMPASS_PREFERRED
8

eMolecules​ 5-BROMO-1-METHYL-1H-PYRAZI 10G

5000189581 5-BROMO-1-METHYL-1H-PYRAZI 10G

ENCOMPASS_PREFERRED
9

eMolecules​ 3H- 1 2 3 TRIAZOLO 4 5-B 5G

5000225204 3H- 1 2 3 TRIAZOLO 4 5-B 5G

ENCOMPASS_PREFERRED
10

eMolecules​ Pharmablock / (6S)-6-methyl-5678-tetrahydro-4H-pyrazolo[15-a][14]diazepine / 25mg / 713707965 / PBWLD0032 / 0.000 / 2306247-20-9 / [null] / 151.213 / C8H13N3

Pharmablock / (6S)-6-methyl-5678-tetrahydro-4H-pyrazolo[15-a][14]diazepine / 25mg / 713707965 / PBWLD0032 / 0.000 / 2306247-20-9 / [null] / 151.213 / C8H13N3

ENCOMPASS_PREFERRED
11

eMolecules​ Pharmablock / 5678-tetrahydro-[124]triazolo[15-a]pyridin-8-amine / 25mg / 551099080 / PB96993 / 0.000 / 132454-36-5 / MFCD13176269 / 138.174 / C6H10N4

Pharmablock / 5678-tetrahydro-[124]triazolo[15-a]pyridin-8-amine / 25mg / 551099080 / PB96993 / 0.000 / 132454-36-5 / MFCD13176269 / 138.174 / C6H10N4

ENCOMPASS_PREFERRED
12

eMolecules​ Pharmablock / 5678-tetrahydroquinolin-5-amine / 25mg / 599152606 / PBY2010119 / 0.000 / 71569-15-8 / MFCD04038438 / 148.209 / C9H12N2

Pharmablock / 5678-tetrahydroquinolin-5-amine / 25mg / 599152606 / PBY2010119 / 0.000 / 71569-15-8 / MFCD04038438 / 148.209 / C9H12N2

ENCOMPASS_PREFERRED
13

eMolecules​ Pharmablock / 14-dichloro-5678-tetrahydrophthalazine / 25mg / 761042968 / PBZ5619 / 0.000 / 67279-24-7 / MFCD02940890 / 203.070 / C8H8Cl2N2

Pharmablock / 14-dichloro-5678-tetrahydrophthalazine / 25mg / 761042968 / PBZ5619 / 0.000 / 67279-24-7 / MFCD02940890 / 203.070 / C8H8Cl2N2

ENCOMPASS_PREFERRED
14

eMolecules​ Ambeed / 2-Chloro-5678-tetrahydroquinoline / 100mg / 525090310 / A173414 / / 21172-88-3 / MFCD09034992 / 167.640 / C9H10ClN

Ambeed / 2-Chloro-5678-tetrahydroquinoline / 100mg / 525090310 / A173414 / / 21172-88-3 / MFCD09034992 / 167.640 / C9H10ClN

ENCOMPASS_PREFERRED
15

eMolecules​ 3H- 1 2 3 TRIAZOLO 4 5-B 25G

5000225652 3H- 1 2 3 TRIAZOLO 4 5-B 25G

ENCOMPASS_PREFERRED