Pyrimidines And Derivatives
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Filtered Search Results
3-Pyrimidin-5-ylaniline, ≥97%, Thermo Scientific™
CAS: 69491-59-4 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD06802522 InChI Key: DZEIKJMNXHOFHL-UHFFFAOYSA-N PubChem CID: 7162049 IUPAC Name: 3-pyrimidin-5-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CN=C2
| PubChem CID | 7162049 |
|---|---|
| CAS | 69491-59-4 |
| Molecular Weight (g/mol) | 171.203 |
| MDL Number | MFCD06802522 |
| SMILES | C1=CC(=CC(=C1)N)C2=CN=CN=C2 |
| IUPAC Name | 3-pyrimidin-5-ylaniline |
| InChI Key | DZEIKJMNXHOFHL-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3 |
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 |
5-Pyrimidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856162 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1
| PubChem CID | 78346 |
|---|---|
| CAS | 4595-61-3 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00856162 |
| SMILES | OC(=O)C1=CN=CN=C1 |
| Synonym | 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid |
| IUPAC Name | pyrimidine-5-carboxylic acid |
| InChI Key | IIVUJUOJERNGQX-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
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 |
|---|---|
| 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 |
(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 |
|---|---|
| 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 |
(4-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 198084-13-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD06802874 InChI Key: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonym: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx PubChem CID: 7162046 IUPAC Name: (4-pyrimidin-5-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2
| PubChem CID | 7162046 |
|---|---|
| CAS | 198084-13-8 |
| Molecular Weight (g/mol) | 186.214 |
| MDL Number | MFCD06802874 |
| SMILES | C1=CC(=CC=C1CO)C2=CN=CN=C2 |
| Synonym | 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx |
| IUPAC Name | (4-pyrimidin-5-ylphenyl)methanol |
| InChI Key | QPOIDCHBWLGFGU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
Thermo Scientific Chemicals 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-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O
| PubChem CID | 5802 |
|---|---|
| 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-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | LQLQRFGHAALLLE-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O2 |
Thermo Scientific Chemicals Imatinib mesylate, 98%
CAS: 220127-57-1 Molecular Formula: C30H35N7O4S Molecular Weight (g/mol): 589.72 MDL Number: MFCD04307699 InChI Key: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC Name: methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SMILES: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
| PubChem CID | 123596 |
|---|---|
| CAS | 220127-57-1 |
| Molecular Weight (g/mol) | 589.72 |
| ChEBI | CHEBI:31690 |
| MDL Number | MFCD04307699 |
| SMILES | CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1 |
| Synonym | imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt |
| IUPAC Name | methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide |
| InChI Key | YLMAHDNUQAMNNX-UHFFFAOYSA-N |
| Molecular Formula | C30H35N7O4S |
Isocytosine, 99%
CAS: 108-53-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00057557 MFCD00023256 InChI Key: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonym: isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino PubChem CID: 66950 ChEBI: CHEBI:55502 SMILES: NC1=NC=CC(=O)N1
| PubChem CID | 66950 |
|---|---|
| CAS | 108-53-2 |
| Molecular Weight (g/mol) | 111.10 |
| ChEBI | CHEBI:55502 |
| MDL Number | MFCD00057557 MFCD00023256 |
| SMILES | NC1=NC=CC(=O)N1 |
| Synonym | isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino |
| InChI Key | XQCZBXHVTFVIFE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O |
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 |
2-Hydroxypyrimidine hydrochloride, 98%
CAS: 38353-09-2 Molecular Formula: C4H4N2O·ClH Molecular Weight (g/mol): 132.55 MDL Number: MFCD00012781 InChI Key: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 IUPAC Name: 1H-pyrimidin-2-one;hydrochloride SMILES: C1=CNC(=O)N=C1.Cl
| PubChem CID | 122774 |
|---|---|
| CAS | 38353-09-2 |
| Molecular Weight (g/mol) | 132.55 |
| MDL Number | MFCD00012781 |
| SMILES | C1=CNC(=O)N=C1.Cl |
| Synonym | 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride |
| IUPAC Name | 1H-pyrimidin-2-one;hydrochloride |
| InChI Key | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O·ClH |
4-Hydroxyquinazoline, 98%, Thermo Scientific™
CAS: 491-36-1 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00511302 InChI Key: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonym: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one PubChem CID: 63112 IUPAC Name: 1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=CN2
| PubChem CID | 63112 |
|---|---|
| CAS | 491-36-1 |
| Molecular Weight (g/mol) | 146.15 |
| MDL Number | MFCD00511302 |
| SMILES | C1=CC=C2C(=C1)C(=O)N=CN2 |
| Synonym | 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one |
| IUPAC Name | 1H-quinazolin-4-one |
| InChI Key | QMNUDYFKZYBWQX-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
5-Chloropyrimidine, 95%
CAS: 17180-94-8 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD03840717 InChI Key: ZLNPDTOTEVIMMY-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci PubChem CID: 12600384 IUPAC Name: 5-chloropyrimidine SMILES: ClC1=CN=CN=C1
| PubChem CID | 12600384 |
|---|---|
| CAS | 17180-94-8 |
| Molecular Weight (g/mol) | 114.53 |
| MDL Number | MFCD03840717 |
| SMILES | ClC1=CN=CN=C1 |
| Synonym | pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci |
| IUPAC Name | 5-chloropyrimidine |
| InChI Key | ZLNPDTOTEVIMMY-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2 |
2-chloropyrimidine-5-carboxylic acid, 97%
CAS: 374068-01-6 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD06739036 InChI Key: DUCXUPKLVVSJKA-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid PubChem CID: 11094906 IUPAC Name: 2-chloropyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(Cl)N=C1
| PubChem CID | 11094906 |
|---|---|
| CAS | 374068-01-6 |
| Molecular Weight (g/mol) | 158.54 |
| MDL Number | MFCD06739036 |
| SMILES | OC(=O)C1=CN=C(Cl)N=C1 |
| Synonym | 2-chloro-pyrimidine-5-carboxylic acid,2-chloro-5-carboxypyrimidine,5-carboxy-2-chloropyrimidine,5-pyrimidinecarboxylicacid, 2-chloro,2-chloro-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-chloro,2-chloropyrimidine-5-carboxylicacid,acmc-1aig3,2-chloropyrimidine 5-carboxylic acid,2-chloro-5-pyrimidine carboxylic acid |
| IUPAC Name | 2-chloropyrimidine-5-carboxylic acid |
| InChI Key | DUCXUPKLVVSJKA-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |