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Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Pyridines and derivatives (94)
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1 – 15 of 171 results
1

7-(2-Chloroethyl)theophylline, 97%, Thermo Scientific Chemicals

CAS: 5878-61-5 Molecular Formula: C9H11ClN4O2 Molecular Weight (g/mol): 242.663 MDL Number: MFCD00005760 InChI Key: QCIARNIKNKKHFH-UHFFFAOYSA-N Synonym: 7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl PubChem CID: 1882 IUPAC Name: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl

PubChem CID 1882
CAS 5878-61-5
Molecular Weight (g/mol) 242.663
MDL Number MFCD00005760
SMILES CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl
Synonym 7-2-chloroethyl theophylline,benaphyllin,eupnophile,7-chloroethyl theophylline,theophylline, 7-2-chloroethyl,beta-chloroethyltheophylline,unii-y7202un6b7,7-beta-chlorethyl theophylline,7-chloroethyltheophylline,1h-purine-2,6-dione, 7-2-chloroethyl-3,7-dihydro-1,3-dimethyl
IUPAC Name 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione
InChI Key QCIARNIKNKKHFH-UHFFFAOYSA-N
Molecular Formula C9H11ClN4O2
2

Thermo Scientific Chemicals 2'-O-Methyladenosine, 99%

CAS: 2140-79-6 Molecular Formula: C11H15N5O4 Molecular Weight (g/mol): 281.27 MDL Number: MFCD00056002 InChI Key: FPUGCISOLXNPPC-IOSLPCCCSA-N Synonym: 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b PubChem CID: 102213 ChEBI: CHEBI:69426 IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12

PubChem CID 102213
CAS 2140-79-6
Molecular Weight (g/mol) 281.27
ChEBI CHEBI:69426
MDL Number MFCD00056002
SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
Synonym 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b
IUPAC Name (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol
InChI Key FPUGCISOLXNPPC-IOSLPCCCSA-N
Molecular Formula C11H15N5O4
4

CGS 21680 hydrochloride, 99%

CAS: 124182-57-6 Molecular Formula: C23H30ClN7O6 Molecular Weight (g/mol): 535.986 MDL Number: MFCD11045878 InChI Key: QPHVMNOEKKJYJO-XWOZMEDYSA-N Synonym: cgs-21680 hydrochloride hydrate,3-4-2-6-amino-9-2r,3r,4s,5s-5-ethylcarbamoyl-3,4-dihydroxyoxolan-2-yl purin-2-yl amino ethyl phenyl propanoic acid hydrate hydrochloride,c23h29n7o6.clh.h2o,cgs-21680 hydrochloride hydrate, solid,2-p-2-carboxyethyl phenethylamino-5 inverted exclamation marka-n-ethylcarboxamidoadenosine hydrochloride hydrate PubChem CID: 133639586 IUPAC Name: 3-[4-[2-[[6-amino-9-[(2S,4S,5R)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl

PubChem CID 133639586
CAS 124182-57-6
Molecular Weight (g/mol) 535.986
MDL Number MFCD11045878
SMILES CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl
Synonym cgs-21680 hydrochloride hydrate,3-4-2-6-amino-9-2r,3r,4s,5s-5-ethylcarbamoyl-3,4-dihydroxyoxolan-2-yl purin-2-yl amino ethyl phenyl propanoic acid hydrate hydrochloride,c23h29n7o6.clh.h2o,cgs-21680 hydrochloride hydrate, solid,2-p-2-carboxyethyl phenethylamino-5 inverted exclamation marka-n-ethylcarboxamidoadenosine hydrochloride hydrate
IUPAC Name 3-[4-[2-[[6-amino-9-[(2S,4S,5R)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride
InChI Key QPHVMNOEKKJYJO-XWOZMEDYSA-N
Molecular Formula C23H30ClN7O6
5

2'-O-Methyladenosine 98.0+%, TCI America™
SDP

CAS: 2140-79-6 Molecular Formula: C11H15N5O4 Molecular Weight (g/mol): 281.27 MDL Number: MFCD00056002 InChI Key: FPUGCISOLXNPPC-IOSLPCCCSA-N Synonym: 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b PubChem CID: 102213 ChEBI: CHEBI:69426 IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12

PubChem CID 102213
CAS 2140-79-6
Molecular Weight (g/mol) 281.27
ChEBI CHEBI:69426
MDL Number MFCD00056002
SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
Synonym 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b
IUPAC Name (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol
InChI Key FPUGCISOLXNPPC-IOSLPCCCSA-N
Molecular Formula C11H15N5O4
6

Cell Signaling Technology Adora2a/Adenosine Receptor A2a
SDP

Adora2a/Adenosine Receptor A2a (E5I8X) XP(R) Rabbit mAb (BSA and Azide Free) 100 ug

ENCOMPASS
7

PERKINELMER HEALTH SCIENCES INC AEQUOZEN HUMAN ADENOSINE ASUB2

50-281-4433 AEQUOZEN HUMAN ADENOSINE ASUB2

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences 5′-(N-Ethylcarboxamido)adenosine | 35920-39-9 | MFCD00069195 | 50mg

5′-(N-Ethylcarboxamido)adenosine | Mol Wt: 308.29 | 35920-39-9 | MFCD00069195 | 50mg

ENCOMPASS
9

Sigma Organic Chemistry Adenosine 5'-triphosphate disodium salt hydrate | 5G | 34369-07-8 | MFCD00150755 | 0.99

Adenosine 5'-triphosphate disodium salt hydrate | 5G | 34369-07-8 | MFCD00150755 | 0.99

ENCOMPASS_PREFERRED
10

Sigma Organic Chemistry Adenosine 5'-triphosphate disodium salt hydrate | 1G | 34369-07-8 | MFCD00150755 | 0.99

Adenosine 5'-triphosphate disodium salt hydrate | 1G | 34369-07-8 | MFCD00150755 | 0.99

ENCOMPASS_PREFERRED
11

Medchemexpress LLC HY-W010918 100mg Medchemexpress, Adenosine 5'-diphosphate CAS:58-64-0 Purity:>98%
SDP

Medchemexpress, HY-W010918 100mg Adenosine 5'-diphosphate CAS:58-64-0 Adenosine 5'-diphosphate is a nucleoside diphosphate. Adenosine 5'-diphosphate is the product of ATP dephosphorylation by ATPases. Adenosine 5'-diphosphate induces human platelet aggregation and inhibits stimulated adenylate cyclase by an action at P 2T -purinoceptors. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC HY-101854 10mg Medchemexpress, N6-(2-Phenylethyl)adenosine CAS:20125-39-7 Purity:>98%
SDP

Medchemexpress, HY-101854 10mg N6-(2-Phenylethyl)adenosine CAS:20125-39-7 N6-(2-Phenylethyl)adenosine is a selective A1 adenosine receptor agonist. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC HY-100130 5mg Medchemexpress, N-[(4-Aminophenyl)methyl]adenosine CAS:95523-13-0 Purity:>98%
SDP

Medchemexpress, HY-100130 5mg N-[(4-Aminophenyl)methyl]adenosine CAS:95523-13-0 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
14

Biomatik Corporation Adenosine-5'-diphosphate (ADP), Disodium Dihydrate. Grade Ultra Pure. Storage -20C. CAS 16178-48-6

Adenosine-5'-diphosphate (ADP), Disodium Dihydrate. Grade Ultra Pure. Storage -20C. CAS 16178-48-6

ENCOMPASS_PREFERRED
15

eMolecules​ Medchem Express / N6-(2-Hydroxyethyl)adenosine / 50mg / 789373985 / HY-W006957 / / 4338-48-1 / [null] / 311.298 / C12H17N5O5

Medchem Express / N6-(2-Hydroxyethyl)adenosine / 50mg / 789373985 / HY-W006957 / / 4338-48-1 / [null] / 311.298 / C12H17N5O5

ENCOMPASS_PREFERRED