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Filtered Search Results

5-Bromo-2-methylpyrimidine, 97%, Thermo Scientific™
CAS: 7752-78-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 InChI Key: NEDJTEXNSTUKHW-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine PubChem CID: 14387744 IUPAC Name: 5-bromo-2-methylpyrimidine SMILES: CC1=NC=C(C=N1)Br
PubChem CID | 14387744 |
---|---|
CAS | 7752-78-5 |
Molecular Weight (g/mol) | 173.01 |
SMILES | CC1=NC=C(C=N1)Br |
Synonym | 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine |
IUPAC Name | 5-bromo-2-methylpyrimidine |
InChI Key | NEDJTEXNSTUKHW-UHFFFAOYSA-N |
Molecular Formula | C5H5BrN2 |
2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 97%
CAS: 175201-51-1 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00067901 InChI Key: CACYYYIWDACOAQ-UHFFFAOYSA-N Synonym: 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid PubChem CID: 2736303 IUPAC Name: 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)O)C
PubChem CID | 2736303 |
---|---|
CAS | 175201-51-1 |
Molecular Weight (g/mol) | 191.19 |
MDL Number | MFCD00067901 |
SMILES | CC1=NN2C(=C(C=NC2=C1)C(=O)O)C |
Synonym | 2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylic acid,pyrazolo 1,5-a pyrimidine-6-carboxylic acid, 2,7-dimethyl,maybridge1_004672,6-carboxy-2,7-dimethylpyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine-6-carboxylicacid, 2,7-dimethyl,2,7-dimethylpyrazolo 1,5-a pyrimidine-6-carboxylicacid,2,7-dimethyl-8-hydropyrazolo 1,5-a pyrimidine-6-carboxylic acid |
IUPAC Name | 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid |
InChI Key | CACYYYIWDACOAQ-UHFFFAOYSA-N |
Molecular Formula | C9H9N3O2 |
Orotic acid, anhydrous, 97%
CAS: 65-86-1 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00006027 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid SMILES: C1=C(NC(=O)NC1=O)C(=O)O
PubChem CID | 967 |
---|---|
CAS | 65-86-1 |
Molecular Weight (g/mol) | 156.097 |
ChEBI | CHEBI:16742 |
MDL Number | MFCD00006027 |
SMILES | C1=C(NC(=O)NC1=O)C(=O)O |
Synonym | orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor |
IUPAC Name | 2,4-dioxo-1H-pyrimidine-6-carboxylic acid |
InChI Key | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
Molecular Formula | C5H4N2O4 |
Methyle2-chloro-6-methylpyrimidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 89793-11-3 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD00117906 InChI Key: ZNPORLVPCMFKOR-UHFFFAOYSA-N Synonym: methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate PubChem CID: 2736835 IUPAC Name: methyl 2-chloro-6-methylpyrimidine-4-carboxylate SMILES: CC1=NC(=NC(=C1)C(=O)OC)Cl
PubChem CID | 2736835 |
---|---|
CAS | 89793-11-3 |
Molecular Weight (g/mol) | 186.595 |
MDL Number | MFCD00117906 |
SMILES | CC1=NC(=NC(=C1)C(=O)OC)Cl |
Synonym | methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate |
IUPAC Name | methyl 2-chloro-6-methylpyrimidine-4-carboxylate |
InChI Key | ZNPORLVPCMFKOR-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2O2 |
Thiamine Nitrate 98.0+%, TCI America™
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CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
PubChem CID | 10762 |
---|---|
CAS | 532-43-4 |
Molecular Weight (g/mol) | 327.36 |
MDL Number | MFCD00036330 |
SMILES | [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N |
Synonym | thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp |
IUPAC Name | 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate |
InChI Key | UIERGBJEBXXIGO-UHFFFAOYSA-N |
Molecular Formula | C12H17N5O4S |
Uracil 98.0+%, TCI America™
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CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1
PubChem CID | 1174 |
---|---|
CAS | 66-22-8 |
Molecular Weight (g/mol) | 112.09 |
ChEBI | CHEBI:17568 |
MDL Number | MFCD00006016 |
SMILES | O=C1NC=CC(=O)N1 |
Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
IUPAC Name | 1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
5-Fluorocytosine 98.0+%, TCI America™
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CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.09 MDL Number: MFCD00006035,MFCD00179326,MFCD03547958 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1,2-dihydropyrimidin-2-one SMILES: NC1=C(F)C=NC(=O)N1
PubChem CID | 3366 |
---|---|
CAS | 2022-85-7 |
Molecular Weight (g/mol) | 129.09 |
ChEBI | CHEBI:5100 |
MDL Number | MFCD00006035,MFCD00179326,MFCD03547958 |
SMILES | NC1=C(F)C=NC(=O)N1 |
Synonym | 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine |
IUPAC Name | 6-amino-5-fluoro-1,2-dihydropyrimidin-2-one |
InChI Key | XRECTZIEBJDKEO-UHFFFAOYSA-N |
Molecular Formula | C4H4FN3O |
4-Chloro-6-iodoquinazoline 98.0+%, TCI America™
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CAS: 98556-31-1 Molecular Formula: C8H4ClIN2 Molecular Weight (g/mol): 290.49 MDL Number: MFCD01862193 InChI Key: BDAIUOPDSRAOKI-UHFFFAOYSA-N Synonym: 4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety PubChem CID: 11173809 IUPAC Name: 4-chloro-6-iodoquinazoline SMILES: ClC1=NC=NC2=CC=C(I)C=C12
PubChem CID | 11173809 |
---|---|
CAS | 98556-31-1 |
Molecular Weight (g/mol) | 290.49 |
MDL Number | MFCD01862193 |
SMILES | ClC1=NC=NC2=CC=C(I)C=C12 |
Synonym | 4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety |
IUPAC Name | 4-chloro-6-iodoquinazoline |
InChI Key | BDAIUOPDSRAOKI-UHFFFAOYSA-N |
Molecular Formula | C8H4ClIN2 |
5-Fluorouracil 99.0+%, TCI America™
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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 Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1,2,3,4-tetrahydropyrimidine-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-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Molecular Formula | C4H3FN2O2 |
Fenclorim 98.0+%, TCI America™
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CAS: 3740-92-9 Molecular Formula: C10H6Cl2N2 Molecular Weight (g/mol): 225.072 MDL Number: MFCD00754193 InChI Key: NRFQZTCQAYEXEE-UHFFFAOYSA-N Synonym: 4,6-Dichloro-2-phenylpyrimidine PubChem CID: 77338 ChEBI: CHEBI:81993 IUPAC Name: 4,6-dichloro-2-phenylpyrimidine SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl
PubChem CID | 77338 |
---|---|
CAS | 3740-92-9 |
Molecular Weight (g/mol) | 225.072 |
ChEBI | CHEBI:81993 |
MDL Number | MFCD00754193 |
SMILES | C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl |
Synonym | 4,6-Dichloro-2-phenylpyrimidine |
IUPAC Name | 4,6-dichloro-2-phenylpyrimidine |
InChI Key | NRFQZTCQAYEXEE-UHFFFAOYSA-N |
Molecular Formula | C10H6Cl2N2 |
5-Methylcytidine 98.0+%, TCI America™
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CAS: 2140-61-6 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00006548 InChI Key: ZAYHVCMSTBRABG-JXOAFFINSA-N PubChem CID: 92918 ChEBI: CHEBI:20607 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one SMILES: CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1N
PubChem CID | 92918 |
---|---|
CAS | 2140-61-6 |
Molecular Weight (g/mol) | 257.25 |
ChEBI | CHEBI:20607 |
MDL Number | MFCD00006548 |
SMILES | CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1N |
IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one |
InChI Key | ZAYHVCMSTBRABG-JXOAFFINSA-N |
Molecular Formula | C10H15N3O5 |
4-Hydroxyquinazoline 98.0+%, TCI America™
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CAS: 491-36-1 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 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) | 146.149 |
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 |
4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
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CAS: 2836-44-4 Molecular Formula: C6H5F3N2O Molecular Weight (g/mol): 178.114 MDL Number: MFCD03265321 InChI Key: DBDRDWKBAGNHHS-UHFFFAOYSA-N Synonym: 2-methyl-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methyl-6-trifluoromethylpyrimidine,4-hydroxy-2-methyl-6-trifluoromethyl pyrimidine,4-pyrimidinol, 2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethylpyrimidin-4-ol,2-methyl-6-trifluoromethyl-4-pyrimidinol,2-methyl-4-hydroxy-6-trifluoromethylpyrimidine,2-methyl-6-trifluoromethyl-1h-pyrimidin-4-one,2-methyl-6-trifluoromethyl pyrimidin-4 3h-one,4 1h-pyrimidinone, 2-methyl-6-trifluoromethyl PubChem CID: 233901 IUPAC Name: 2-methyl-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: CC1=NC(=O)C=C(N1)C(F)(F)F
PubChem CID | 233901 |
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CAS | 2836-44-4 |
Molecular Weight (g/mol) | 178.114 |
MDL Number | MFCD03265321 |
SMILES | CC1=NC(=O)C=C(N1)C(F)(F)F |
Synonym | 2-methyl-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methyl-6-trifluoromethylpyrimidine,4-hydroxy-2-methyl-6-trifluoromethyl pyrimidine,4-pyrimidinol, 2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethylpyrimidin-4-ol,2-methyl-6-trifluoromethyl-4-pyrimidinol,2-methyl-4-hydroxy-6-trifluoromethylpyrimidine,2-methyl-6-trifluoromethyl-1h-pyrimidin-4-one,2-methyl-6-trifluoromethyl pyrimidin-4 3h-one,4 1h-pyrimidinone, 2-methyl-6-trifluoromethyl |
IUPAC Name | 2-methyl-6-(trifluoromethyl)-1H-pyrimidin-4-one |
InChI Key | DBDRDWKBAGNHHS-UHFFFAOYSA-N |
Molecular Formula | C6H5F3N2O |
Guanine 98.0+%, TCI America™
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CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2
PubChem CID | 764 |
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CAS | 73-40-5 |
Molecular Weight (g/mol) | 151.13 |
ChEBI | CHEBI:16235 |
MDL Number | MFCD00071533 |
SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
IUPAC Name | 2-amino-6,7-dihydro-3H-purin-6-one |
InChI Key | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
Molecular Formula | C5H5N5O |
5-Iodo-2,4-dimethoxypyrimidine 98.0+%, TCI America™
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CAS: 52522-99-3 Molecular Formula: C6H7IN2O2 Molecular Weight (g/mol): 266.038 MDL Number: MFCD00090865 InChI Key: KNTMOGOYRYYUIE-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine PubChem CID: 263416 IUPAC Name: 5-iodo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1I)OC
PubChem CID | 263416 |
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CAS | 52522-99-3 |
Molecular Weight (g/mol) | 266.038 |
MDL Number | MFCD00090865 |
SMILES | COC1=NC(=NC=C1I)OC |
Synonym | 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine |
IUPAC Name | 5-iodo-2,4-dimethoxypyrimidine |
InChI Key | KNTMOGOYRYYUIE-UHFFFAOYSA-N |
Molecular Formula | C6H7IN2O2 |