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Filtered Search Results

4,6-Dichloro-5-fluoropyrimidine, 98%
CAS: 213265-83-9 Molecular Formula: C4HCl2FN2 Molecular Weight (g/mol): 166.96 MDL Number: MFCD08056331 InChI Key: DGMIGAHDDPJOPN-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-fluoro-pyrimidine,pyrimidine, 4,6-dichloro-5-fluoro,4,6-dichloro-5-fluoro-1,3-diazine,pubchem18606,acmc-209fj8,ksc494o9j,4,6-dichloro-5-fluoropyrimidine;,4,6-dichloro-5-fluoro-pyrimidine;,5-fluoro-4,6-dichloropyrimidine,4 3h-pyrimidinone,2-chloro-5-fluoro PubChem CID: 11286675 IUPAC Name: 4,6-dichloro-5-fluoropyrimidine SMILES: FC1=C(Cl)N=CN=C1Cl
PubChem CID | 11286675 |
---|---|
CAS | 213265-83-9 |
Molecular Weight (g/mol) | 166.96 |
MDL Number | MFCD08056331 |
SMILES | FC1=C(Cl)N=CN=C1Cl |
Synonym | 4,6-dichloro-5-fluoro-pyrimidine,pyrimidine, 4,6-dichloro-5-fluoro,4,6-dichloro-5-fluoro-1,3-diazine,pubchem18606,acmc-209fj8,ksc494o9j,4,6-dichloro-5-fluoropyrimidine;,4,6-dichloro-5-fluoro-pyrimidine;,5-fluoro-4,6-dichloropyrimidine,4 3h-pyrimidinone,2-chloro-5-fluoro |
IUPAC Name | 4,6-dichloro-5-fluoropyrimidine |
InChI Key | DGMIGAHDDPJOPN-UHFFFAOYSA-N |
Molecular Formula | C4HCl2FN2 |
4-Chloro-2-(4-morpholinyl)quinazoline, 97%
CAS: 39216-67-6 Molecular Formula: C12H12ClN3O Molecular Weight (g/mol): 249.70 MDL Number: MFCD07758764 InChI Key: UWAUCVLFWGAOGM-UHFFFAOYSA-N Synonym: 4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline PubChem CID: 12286589 IUPAC Name: 4-(4-chloroquinazolin-2-yl)morpholine SMILES: ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1
PubChem CID | 12286589 |
---|---|
CAS | 39216-67-6 |
Molecular Weight (g/mol) | 249.70 |
MDL Number | MFCD07758764 |
SMILES | ClC1=C2C=CC=CC2=NC(=N1)N1CCOCC1 |
Synonym | 4-chloro-2-morpholinoquinazoline,4-chloro-2-morpholin-4-yl quinazoline,4-4-chloroquinazolin-2-yl morpholine,4-chloro-2-4-morpholinyl quinazoline |
IUPAC Name | 4-(4-chloroquinazolin-2-yl)morpholine |
InChI Key | UWAUCVLFWGAOGM-UHFFFAOYSA-N |
Molecular Formula | C12H12ClN3O |
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 |
5-(Hydroxymethyl)uracil, 98%
CAS: 4433-40-3 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00056024 InChI Key: JDBGXEHEIRGOBU-UHFFFAOYSA-N Synonym: 5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione PubChem CID: 78168 ChEBI: CHEBI:16964 IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione SMILES: OCC1=CNC(=O)NC1=O
PubChem CID | 78168 |
---|---|
CAS | 4433-40-3 |
Molecular Weight (g/mol) | 142.11 |
ChEBI | CHEBI:16964 |
MDL Number | MFCD00056024 |
SMILES | OCC1=CNC(=O)NC1=O |
Synonym | 5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione |
IUPAC Name | 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione |
InChI Key | JDBGXEHEIRGOBU-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O3 |
Thiamine Hydrochloride, FCC, 98-102%, Spectrum™ Chemical
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CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.26 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M IUPAC Name: hydrogen 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride SMILES: [H+].[Cl-].[Cl-].CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N
CAS | 67-03-8 |
---|---|
Molecular Weight (g/mol) | 337.26 |
SMILES | [H+].[Cl-].[Cl-].CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N |
IUPAC Name | hydrogen 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride |
InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Molecular Formula | C12H18Cl2N4OS |
Fluorouracil, USP, 98-102%, Spectrum™ Chemical
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CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N IUPAC Name: 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O
CAS | 51-21-8 |
---|---|
Molecular Weight (g/mol) | 130.08 |
MDL Number | MFCD00006018 |
SMILES | FC1=CNC(=O)NC1=O |
IUPAC Name | 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
6-chloropyrimidine-2,4-diamine, 97%, Thermo Scientific™
CAS: 156-83-2 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00006097 InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonym: 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b PubChem CID: 67432 IUPAC Name: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N
PubChem CID | 67432 |
---|---|
CAS | 156-83-2 |
Molecular Weight (g/mol) | 144.562 |
MDL Number | MFCD00006097 |
SMILES | C1=C(N=C(N=C1Cl)N)N |
Synonym | 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b |
IUPAC Name | 6-chloropyrimidine-2,4-diamine |
InChI Key | QJIUMVUZDYPQRT-UHFFFAOYSA-N |
Molecular Formula | C4H5ClN4 |
3-Pyrimidin-5-ylbenzoic acid, ≥97%, Thermo Scientific™
CAS: 852180-74-6 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD05864810 InChI Key: URQRFVRGUHUTMI-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl-benzoic acid,3-pyrimidin-5-yl benzoic acid,3-5-pyrimidinyl benzoic acid,benzoic acid,3-5-pyrimidinyl,benzoic acid, 3-5-pyrimidinyl,3-pyrimidin-5-yl-benzoicacid,benzoic acid, 3-5-pyrimidinyl-9ci PubChem CID: 4187250 IUPAC Name: 3-pyrimidin-5-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CN=C2
PubChem CID | 4187250 |
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CAS | 852180-74-6 |
Molecular Weight (g/mol) | 200.197 |
MDL Number | MFCD05864810 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CN=C2 |
Synonym | 3-pyrimidin-5-yl-benzoic acid,3-pyrimidin-5-yl benzoic acid,3-5-pyrimidinyl benzoic acid,benzoic acid,3-5-pyrimidinyl,benzoic acid, 3-5-pyrimidinyl,3-pyrimidin-5-yl-benzoicacid,benzoic acid, 3-5-pyrimidinyl-9ci |
IUPAC Name | 3-pyrimidin-5-ylbenzoic acid |
InChI Key | URQRFVRGUHUTMI-UHFFFAOYSA-N |
Molecular Formula | C11H8N2O2 |
(3-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 852180-75-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06802882 InChI Key: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol PubChem CID: 7162050 SMILES: OCC1=CC=CC(=C1)C1=CN=CN=C1
PubChem CID | 7162050 |
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CAS | 852180-75-7 |
Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD06802882 |
SMILES | OCC1=CC=CC(=C1)C1=CN=CN=C1 |
Synonym | 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol |
InChI Key | PUCNXFUXTNDXKP-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O |
Pyrimethamine, 100.5%, MP Biomedicals™
CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
PubChem CID | 4993 |
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CAS | 58-14-0 |
Molecular Weight (g/mol) | 248.71 |
ChEBI | CHEBI:8673 |
MDL Number | MFCD00057350 |
SMILES | CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1 |
Synonym | pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide |
IUPAC Name | 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine |
InChI Key | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
Molecular Formula | C12H13ClN4 |
2-Amino-4,6-dihydroxypyrimidine, 98%
CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1
PubChem CID | 66131 |
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CAS | 56-09-7 |
Molecular Weight (g/mol) | 127.10 |
MDL Number | MFCD00006094 |
SMILES | NC1=NC(O)=CC(=O)N1 |
Synonym | 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone |
IUPAC Name | 2-amino-4-hydroxy-1H-pyrimidin-6-one |
InChI Key | AUFJTVGCSJNQIF-UHFFFAOYSA-N |
Molecular Formula | C4H5N3O2 |
5-Bromouracil, 98+%
CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O
PubChem CID | 5802 |
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CAS | 51-20-7 |
Molecular Weight (g/mol) | 190.98 |
ChEBI | CHEBI:20552 |
MDL Number | MFCD00006017 |
SMILES | BrC1=CNC(=O)NC1=O |
Synonym | 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
IUPAC Name | 5-bromo-1H-pyrimidine-2,4-dione |
InChI Key | LQLQRFGHAALLLE-UHFFFAOYSA-N |
Molecular Formula | C4H3BrN2O2 |
5-Bromouridine, 98%
CAS: 957-75-5 Molecular Formula: C9H11BrN2O6 Molecular Weight (g/mol): 323.10 MDL Number: MFCD00006528 InChI Key: AGFIRQJZCNVMCW-UHFFFAOYNA-N Synonym: 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru PubChem CID: 91494 ChEBI: CHEBI:20553 IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O
PubChem CID | 91494 |
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CAS | 957-75-5 |
Molecular Weight (g/mol) | 323.10 |
ChEBI | CHEBI:20553 |
MDL Number | MFCD00006528 |
SMILES | OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O |
Synonym | 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru |
IUPAC Name | 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | AGFIRQJZCNVMCW-UHFFFAOYNA-N |
Molecular Formula | C9H11BrN2O6 |
ethyle2-amino-4-methylpyrimidine-5-carboxylate, 97%, Thermo Scientific™
CAS: 81633-29-6 Molecular Formula: C8H11N3O2 Molecular Weight (g/mol): 181.20 MDL Number: MFCD00052622 InChI Key: YBFVMJRSZCVJJP-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester PubChem CID: 459813 IUPAC Name: ethyl 2-amino-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N)N=C1C
PubChem CID | 459813 |
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CAS | 81633-29-6 |
Molecular Weight (g/mol) | 181.20 |
MDL Number | MFCD00052622 |
SMILES | CCOC(=O)C1=CN=C(N)N=C1C |
Synonym | 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester |
IUPAC Name | ethyl 2-amino-4-methylpyrimidine-5-carboxylate |
InChI Key | YBFVMJRSZCVJJP-UHFFFAOYSA-N |
Molecular Formula | C8H11N3O2 |