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Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.
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1

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

CAS: 2140-76-3 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00056054 InChI Key: SXUXMRMBWZCMEN-ZOQUXTDFSA-N Synonym: 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um PubChem CID: 102212 ChEBI: CHEBI:19227 IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O

PubChem CID 102212
CAS 2140-76-3
Molecular Weight (g/mol) 258.23
ChEBI CHEBI:19227
MDL Number MFCD00056054
SMILES COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
Synonym 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um
IUPAC Name 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione
InChI Key SXUXMRMBWZCMEN-ZOQUXTDFSA-N
Molecular Formula C10H14N2O6
2

2'-O-Methyluridine 98.0+%, TCI America™

CAS: 2140-76-3 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00056054 InChI Key: SXUXMRMBWZCMEN-ZOQUXTDFSA-N Synonym: 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um PubChem CID: 102212 ChEBI: CHEBI:19227 IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O

PubChem CID 102212
CAS 2140-76-3
Molecular Weight (g/mol) 258.23
ChEBI CHEBI:19227
MDL Number MFCD00056054
SMILES COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
Synonym 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um
IUPAC Name 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione
InChI Key SXUXMRMBWZCMEN-ZOQUXTDFSA-N
Molecular Formula C10H14N2O6
3

4-Chloro-6-methoxypyrimidine 98.0+%, TCI America™

CAS: 26452-81-3 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD06200211 InChI Key: KLJGSQVYUGQOAW-UHFFFAOYSA-N PubChem CID: 1051509 IUPAC Name: 4-chloro-6-methoxypyrimidine SMILES: COC1=CC(=NC=N1)Cl

PubChem CID 1051509
CAS 26452-81-3
Molecular Weight (g/mol) 144.558
MDL Number MFCD06200211
SMILES COC1=CC(=NC=N1)Cl
IUPAC Name 4-chloro-6-methoxypyrimidine
InChI Key KLJGSQVYUGQOAW-UHFFFAOYSA-N
Molecular Formula C5H5ClN2O
4
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4-Hydroxy-2-(trifluoromethyl)pyrimidine, 97%

CAS: 1546-80-1 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00151833 InChI Key: PDCVDVCPQWFGAX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl PubChem CID: 243570 IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one SMILES: C1=CN=C(NC1=O)C(F)(F)F

PubChem CID 243570
CAS 1546-80-1
Molecular Weight (g/mol) 164.087
MDL Number MFCD00151833
SMILES C1=CN=C(NC1=O)C(F)(F)F
Synonym 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl
IUPAC Name 2-(trifluoromethyl)-1H-pyrimidin-6-one
InChI Key PDCVDVCPQWFGAX-UHFFFAOYSA-N
Molecular Formula C5H3F3N2O
5
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Ethyl 2-chloropyrimidine-5-carboxylate, 97%

CAS: 89793-12-4 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD09863164 InChI Key: IEMKQRSOAOPKRJ-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 10487815 IUPAC Name: ethyl 2-chloropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1)Cl

PubChem CID 10487815
CAS 89793-12-4
Molecular Weight (g/mol) 186.595
MDL Number MFCD09863164
SMILES CCOC(=O)C1=CN=C(N=C1)Cl
Synonym 2-chloro-pyrimidine-5-carboxylic acid ethyl ester,2-chloro-5-ethoxycarbonyl pyrimidine,ethyl-2-chloropyrimidine-5-carboxylate,ethyl 2-chloro-pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid, 2-chloro-, ethyl ester,ethyl2-chloropyrimidine-5-carboxylate,acmc-209r2w,ksc663i8r,ethyl 2-chloranylpyrimidine-5-carboxylate,2-chloro-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name ethyl 2-chloropyrimidine-5-carboxylate
InChI Key IEMKQRSOAOPKRJ-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O2
6
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Thermo Scientific Chemicals 5-Fluorouracil, 99%

CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O

PubChem CID 3385
CAS 51-21-8
Molecular Weight (g/mol) 130.08
ChEBI CHEBI:46345
MDL Number MFCD00006018
SMILES FC1=CNC(=O)NC1=O
Synonym 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
IUPAC Name 5-fluoro-1H-pyrimidine-2,4-dione
InChI Key GHASVSINZRGABV-UHFFFAOYSA-N
Molecular Formula C4H3FN2O2
7
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2-Aminopyrimidine, 98%

CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1

PubChem CID 7978
CAS 109-12-6
Molecular Weight (g/mol) 95.11
ChEBI CHEBI:38618
MDL Number MFCD00006089
SMILES NC1=NC=CC=N1
Synonym 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino
IUPAC Name pyrimidin-2-amine
InChI Key LJXQPZWIHJMPQQ-UHFFFAOYSA-N
Molecular Formula C4H5N3
8

Medchemexpress LLC δ-Cadinene | 483-76-1 | 204.35 | 250 MG
SDP

δ-Cadinene is a sesquiterpene found in essential oils. It exhibits antiproliferative and pro-apoptotic effects on human ovarian cancer (OVCAR-3) cells, and also possesses trichomonacidal, antimicrobial, antifungal, and anticancer properties.

  • Sesquiterpene found in essential oils
  • Exhibits antiproliferative effects on human ovarian cancer (OVCAR-3) cells
  • Induces pro-apoptotic effects on human ovarian cancer (OVCAR-3) cells
  • Has trichomonacidal properties
  • Demonstrates antimicrobial properties
  • Possesses antifungal properties
  • Shows anticancer properties
  • Inhibits the growth of OVCAR-3 cells in a concentration-dependent manner
  • Induces both early and late apoptosis in a concentration-dependent manner in OVCAR-3 cells
  • Induces sub-G1-phase growth arrest in OVCAR-3 cells

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Methyl Blue | 28983-56-4 | MFCD00003507 | >=80% | 5 G
SDP

Methyl blue belongs to the group of triaminotriphenylmethane dyes. It is extensively used as an antiseptic dye in polychrome staining methods and finds applications in histological and microbiological staining solutions. Methyl blue has also been utilized as a model to investigate the effect of various catalysts on the photodegradation of dyes.

  • Antiseptic dye.
  • Used in polychrome staining methods.
  • Applicable in histological and microbiological staining solutions.
  • Used as a model for studying photodegradation of dyes.

ENCOMPASS_PREFERRED
10

eMolecules​ 945976-76-1 | Medchem Express | LX-1031 | 2mg | 446262323 | HY-13041 | MFCD19443125 | 538.527 | C28H25F3N4O4

Medchem Express | LX-1031 | 2mg | 446262323 | HY-13041 | 945976-76-1 | MFCD19443125 | 538.527 | C28H25F3N4O4

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 3-[2-(4-hydroxyphenyl)ethyl]phenol | 37116-80-6 | MFCD24713452 | 97.0% | 214.26 g/mol | C14H14O2 | 250MG
SDP

Lunularin is a small-molecule research chemical reported as an 11β-hydroxysteroid dehydrogenase 1 (11β-HSD1) inhibitor and an endogenous metabolite. It is supplied for laboratory and analytical use only. Identifiers: CAS 37116-80-6; formula C14H14O2; molecular weight 214.26 g/mol; listed purity 97.0%.

  • Small-molecule 11β-HSD1 inhibitor and endogenous metabolite.
  • Intended for research and analytical applications only.
  • Purity 97.0% as supplied.
  • Molecular weight 214.26 g/mol; formula C14H14O2.
  • Available in multiple pack sizes, including a 250 mg pack.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Ethyl 3-coumarincarboxylate | 1846-76-0 | MFCD00016964 | 99.8% | 218.21 g/mol | C12H10O4 | 1 ML
SDP

Ethyl 3-coumarincarboxylate is a coumarin-derived reagent used in organic synthesis and analytical chemistry. It is commonly employed as a pseudo-template for preparing molecularly imprinted polymers (MIPs) with selective recognition for aflatoxins. Available in solid form and as concentrated DMSO solutions, it is supplied with characterization data suitable for research applications.

  • Coumarin derivative useful in synthetic chemistry and method development.
  • Functions as a pseudo-template for molecularly imprinted polymer production.
  • Available as solid and as concentrated solution for convenient handling.
  • High purity suitable for research applications.
  • Well characterized chemical properties (C12H10O4, 218.21 g/mol).

ENCOMPASS_PREFERRED
13

eMolecules​ 1232430-80-6 | ChemScene | 4-Bromo-35-dichloropyridin-2-amine | 100mg | 712840970 | CS-0438323 | MFCD15143362 | 241.9 | C5H3BrCl2N2

ChemScene | 4-Cyano-1H-indole-2-carboxylic acid | 100mg | 714110326 | CS-0136095 | 1369142-21-1 | MFCD22063460 | 186.170 | C10H6N2O2

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14

eMolecules​ 80-48-8 | Methyl 4-methylbenzenesulfonate | Synthonix | MFCD00008417 | 186.230 | C8H10O3S | 95.000 | COS(=O)(=O)c1ccc(C)cc1 | 25g | 810551172

Methyl 4-methylbenzenesulfonate | Synthonix | 80-48-8 | MFCD00008417 | 186.230 | C8H10O3S | 95.000 | COS(=O)(=O)c1ccc(C)cc1 | 25g | 810551172

ENCOMPASS_PREFERRED
15

eMolecules​ 80-48-8 | METHYL 4-METHYLBENZENESULFONATE | AstaTech | MFCD00008417 | 186.230 | C8H10O3S | 98.000 | COS(=O)(=O)c1ccc(C)cc1 | 100g | 848279688

METHYL 4-METHYLBENZENESULFONATE | AstaTech | 80-48-8 | MFCD00008417 | 186.230 | C8H10O3S | 98.000 | COS(=O)(=O)c1ccc(C)cc1 | 100g | 848279688

ENCOMPASS_PREFERRED