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Pyridopyrazines

Pyridopyrazines

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

Pyrido[2,3-b]pyrazine, 98%

CAS: 322-46-3 Molecular Formula: C7H5N3 Molecular Weight (g/mol): 131.14 MDL Number: MFCD00006717 InChI Key: YEYHFKBVNARCNE-UHFFFAOYSA-N Synonym: pyrido 2,3-b pyrazine,1,4,5-triazanaphthalene,5-azaquinoxaline,pyrido 2,3 pyrazine,pyrido 3,2-b pyrazine,acmc-20ahgw,1,5-triazanaphthalene,pyridino 2,3-b pyrazine PubChem CID: 67580 IUPAC Name: pyrido[2,3-b]pyrazine SMILES: C1=CN=C2N=CC=NC2=C1

PubChem CID 67580
CAS 322-46-3
Molecular Weight (g/mol) 131.14
MDL Number MFCD00006717
SMILES C1=CN=C2N=CC=NC2=C1
Synonym pyrido 2,3-b pyrazine,1,4,5-triazanaphthalene,5-azaquinoxaline,pyrido 2,3 pyrazine,pyrido 3,2-b pyrazine,acmc-20ahgw,1,5-triazanaphthalene,pyridino 2,3-b pyrazine
IUPAC Name pyrido[2,3-b]pyrazine
InChI Key YEYHFKBVNARCNE-UHFFFAOYSA-N
Molecular Formula C7H5N3
2

ML 190, Tocris Bioscience™
GREENER_CHOICE

CAS: 1355244-02-8 Molecular Formula: C27H32N6O3 Molecular Weight (g/mol): 488.592 InChI Key: PMTIWRPLQBVEMR-UHFFFAOYSA-N Synonym: n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazin-5 6h-yl acetamide,n-3-4-4-methoxyphenyl-1-piperazinyl propyl-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazine-5 6h-acetamide,n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-13-methyl-7-oxo-2,8,10-triazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,9,11-pentaen-8-yl acetamide PubChem CID: 44665680 SMILES: CC1=C2C(=NC=C1)N(C(=O)C3=CC=CN32)CC(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC

PubChem CID 44665680
CAS 1355244-02-8
Molecular Weight (g/mol) 488.592
SMILES CC1=C2C(=NC=C1)N(C(=O)C3=CC=CN32)CC(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC
Synonym n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazin-5 6h-yl acetamide,n-3-4-4-methoxyphenyl-1-piperazinyl propyl-1-methyl-6-oxopyrido 2,3-e pyrrolo 1,2-a pyrazine-5 6h-acetamide,n-3-4-4-methoxyphenyl piperazin-1-yl propyl-2-13-methyl-7-oxo-2,8,10-triazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,9,11-pentaen-8-yl acetamide
InChI Key PMTIWRPLQBVEMR-UHFFFAOYSA-N
Molecular Formula C27H32N6O3
3

eMolecules​ Pyrido[3,4-b]pyrazine-2,3(1H,4H)-dione | 35251-84-4 | MFCD15146306 | 1g

Ambeed | Pyrido[3,4-b]pyrazine-2,3(1H,4H)-dione | 1g | 600843119 | A560945 | | 35251-84-4 | MFCD15146306 | 163.136 | C7H5N3O2

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ENCOMPASS_PREFERRED
4

SIGMA ORGANIC CHEMISTRY 6-NITRO-2H-PYRIDO 3 2-B 1G

OTV0008521G 6-NITRO-2H-PYRIDO 3 2-B 1G

ENCOMPASS_PREFERRED
5

eMolecules​ pyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione | 21038-67-5 | MFCD07438024 | 1g

Broadpharm | pyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione | 1g | 112541854 | BP-20263 | 96.000 | 21038-67-5 | MFCD07438024 | 163.136 | C7H5N3O2

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6

Frontier Specialty Chemicals 1G 7-CHLORO-PYRIDO 3,4-B PYRAZ

7-Chloro-pyrido[3,4-b]pyrazine; CAS: 93049-39-9; 1g

ENCOMPASS_PREFERRED
7

SIGMA ORGANIC CHEMISTRY 6 8-DIBROMO-2H-PYRIDO 3 1G

ADE0013071G 6 8-DIBROMO-2H-PYRIDO 3 1G

ENCOMPASS_PREFERRED
8

eMolecules​ PYRIDO[4,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE | 16952-65-1 | MFCD14581701 | 1g

AstaTech | PYRIDO[4,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE | 1g | 112536576 | SC4181 | 95.000 | 16952-65-1 | MFCD14581701 | 163.136 | C7H5N3O2

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9

TARGETMOL CHEMICALS INC QUORUM SENSING-IN-3 5MG
SDP

Also available in 1mg 10mg 25mg 50mg 100mg and bulk. Please contact Fisher for quotes. Quorum Sensing-IN-3 (QS-IN-1) is a compound with inhibitory effects on bacterial community sensing which inhibits the exchange of information between bacteria and inhibits biofilm formation. purity: 98%

ENCOMPASS_PREFERRED
10

SIGMA ORGANIC CHEMISTRY OCTAHYDRO-1H-PYRIDO 1 2 250MG

CHR00314 OCTAHYDRO-1H-PYRIDO 1 2 250MG

ENCOMPASS_PREFERRED
11

eMolecules​ JW PharmLab LLC / 5678-Tetrahydro-pyrido[43-d]pyrimidine-24-diamine dihydrochloride / 50mg / 746318783 / 70R0720S / 96.000 / 121187-73-3 / MFCD28893780 / 238.120 / C7H13Cl2N5

JW PharmLab LLC / 5678-Tetrahydro-pyrido[43-d]pyrimidine-24-diamine dihydrochloride / 50mg / 746318783 / 70R0720S / 96.000 / 121187-73-3 / MFCD28893780 / 238.120 / C7H13Cl2N5

ENCOMPASS_PREFERRED
12

eMolecules​ Broadpharm / 190 PC / 50mg / 779524152 / BP-29607 / / 95416-27-6 / [null] / 818.215 / C46H92NO8P

Broadpharm / 190 PC / 50mg / 779524152 / BP-29607 / / 95416-27-6 / [null] / 818.215 / C46H92NO8P

ENCOMPASS_PREFERRED
13

eMolecules​ pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione | 21038-67-5 | MFCD08234704 | 1g

Broadpharm | pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1g | 112541855 | BP-20262 | 95.000 | 21038-67-5 | MFCD08234704 | 163.136 | C7H5N3O2

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ENCOMPASS_PREFERRED
14

SIGMA ORGANIC CHEMISTRY 5- 9-ANTHRACENYL PYRIDO 1G

UPL00111G 5- 9-ANTHRACENYL PYRIDO 1G

ENCOMPASS_PREFERRED
15

TC-E 5005, Tocris Bioscience™

CAS: 959705-64-7 Molecular Formula: C15H18N4O Molecular Weight (g/mol): 270.336 InChI Key: YNADXFWEXJTQSZ-UHFFFAOYSA-N Synonym: 2-methoxy-6,7-dimethyl-9-propylimidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,3,4-dimethyl-8-methoxy-1-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,imidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl,12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetraazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,7,9,11-hexaene PubChem CID: 24802717 SMILES: CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)N=C2C)C

PubChem CID 24802717
CAS 959705-64-7
Molecular Weight (g/mol) 270.336
SMILES CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)N=C2C)C
Synonym 2-methoxy-6,7-dimethyl-9-propylimidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,3,4-dimethyl-8-methoxy-1-propyl-imidazo 1,5-a pyrido 3,2-e pyrazine,imidazo 1,5-a pyrido 3,2-e pyrazine,2-methoxy-6,7-dimethyl-9-propyl,12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetraazatricyclo 7.4.0.0 2 ,? trideca-1 13 ,3,5,7,9,11-hexaene
InChI Key YNADXFWEXJTQSZ-UHFFFAOYSA-N
Molecular Formula C15H18N4O