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Filtered Search Results
Thermo Scientific Chemicals Uracil, 99+%
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: 1H-pyrimidine-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 | 1H-pyrimidine-2,4-dione |
| InChI Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
Guanine, 99+%
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-3,7-dihydropurin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2
| PubChem CID | 764 |
|---|---|
| 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-3,7-dihydropurin-6-one |
| InChI Key | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5O |
5-Fluorocytosine, 99+%
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-1H-pyrimidin-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-1H-pyrimidin-2-one |
| InChI Key | XRECTZIEBJDKEO-UHFFFAOYSA-N |
| Molecular Formula | C4H4FN3O |
Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water
CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| PubChem CID | 6202 |
|---|---|
| CAS | 67-03-8 |
| Molecular Weight (g/mol) | 337.263 |
| ChEBI | CHEBI:49105 |
| MDL Number | MFCD00012780 |
| SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
| InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| Molecular Formula | C12H18Cl2N4OS |
Thermo Scientific Chemicals Thiamine hydrochloride, 98.5-101.5%
CAS: 67-03-8 Molecular Formula: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| PubChem CID | 6202 |
|---|---|
| CAS | 67-03-8 |
| Molecular Weight (g/mol) | 337.26 |
| ChEBI | CHEBI:49105 |
| MDL Number | MFCD00012780 |
| SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| IUPAC Name | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride |
| InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| Molecular Formula | C12H17ClN4OS·HCl |
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 |
Thermo Scientific Chemicals Uracil, 99+%
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: 1H-pyrimidine-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 | 1H-pyrimidine-2,4-dione |
| InChI Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
4,6-Dihydroxy-2-mercaptopyrimidine, 98%
CAS: 504-17-6 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00006674 InChI Key: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: O=C1CC(=O)NC(=S)N1
| PubChem CID | 2723628 |
|---|---|
| CAS | 504-17-6 |
| Molecular Weight (g/mol) | 144.15 |
| ChEBI | CHEBI:33202 |
| MDL Number | MFCD00006674 |
| SMILES | O=C1CC(=O)NC(=S)N1 |
| Synonym | 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid |
| IUPAC Name | 2-sulfanylidene-1,3-diazinane-4,6-dione |
| InChI Key | RVBUGGBMJDPOST-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2S |
2,4-Dihydroxypyrimidine-5-carboxylic acid, 98%
CAS: 23945-44-0 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.1 MDL Number: MFCD00149397 InChI Key: ZXYAAVBXHKCJJB-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate PubChem CID: 90301 ChEBI: CHEBI:17477 IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid SMILES: C1=C(C(=O)NC(=O)N1)C(=O)O
| PubChem CID | 90301 |
|---|---|
| CAS | 23945-44-0 |
| Molecular Weight (g/mol) | 156.1 |
| ChEBI | CHEBI:17477 |
| MDL Number | MFCD00149397 |
| SMILES | C1=C(C(=O)NC(=O)N1)C(=O)O |
| Synonym | 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate |
| IUPAC Name | 2,4-dioxo-1H-pyrimidine-5-carboxylic acid |
| InChI Key | ZXYAAVBXHKCJJB-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O4 |
Guanosine, 99%
CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
| PubChem CID | 6802 |
|---|---|
| CAS | 118-00-3 |
| Molecular Weight (g/mol) | 283.24 |
| ChEBI | CHEBI:16750 |
| MDL Number | MFCD00010182 |
| SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
| Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
| InChI Key | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
| Molecular Formula | C10H13N5O5 |
2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 96%, Thermo Scientific Chemicals
CAS: 5604-46-6 Molecular Formula: C5H3Cl2N3O Molecular Weight (g/mol): 192.00 MDL Number: MFCD03001242 InChI Key: GOJUJUVQIVIZAV-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn PubChem CID: 265546 IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde SMILES: NC1=NC(Cl)=C(C=O)C(Cl)=N1
| PubChem CID | 265546 |
|---|---|
| CAS | 5604-46-6 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD03001242 |
| SMILES | NC1=NC(Cl)=C(C=O)C(Cl)=N1 |
| Synonym | 2-amino-4,6-dichloro-5-formylpyrimidine,2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde,2-amino-4,6-dichloro-5-formyl-pyrimidine,2-amino-4.6-dichloropyrimidine-5-carbaldehyde,2-amino-4,6-dichloro-pyrimidine-5-carbaldehyde,2-amino-4,6-dichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro,2-amino,pubchem6979,acmc-209lqn |
| IUPAC Name | 2-amino-4,6-dichloropyrimidine-5-carbaldehyde |
| InChI Key | GOJUJUVQIVIZAV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N3O |
Uracil-5-carboxaldehyde, 97%
CAS: 1195-08-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00192185 InChI Key: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonym: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 PubChem CID: 304590 ChEBI: CHEBI:80961 IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SMILES: O=CC1=CNC(=O)NC1=O
| PubChem CID | 304590 |
|---|---|
| CAS | 1195-08-0 |
| Molecular Weight (g/mol) | 140.10 |
| ChEBI | CHEBI:80961 |
| MDL Number | MFCD00192185 |
| SMILES | O=CC1=CNC(=O)NC1=O |
| Synonym | 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 |
| IUPAC Name | 2,4-dioxo-1H-pyrimidine-5-carbaldehyde |
| InChI Key | OHAMXGZMZZWRCA-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O3 |
Methyl orotate, 95%
CAS: 6153-44-2 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00010564 InChI Key: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC Name: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate SMILES: COC(=O)C1=CC(=O)NC(=O)N1
| PubChem CID | 80257 |
|---|---|
| CAS | 6153-44-2 |
| Molecular Weight (g/mol) | 170.12 |
| MDL Number | MFCD00010564 |
| SMILES | COC(=O)C1=CC(=O)NC(=O)N1 |
| Synonym | methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate |
| IUPAC Name | methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate |
| InChI Key | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4 |
4-Amino-6-chloro-2-methylmercaptopyrimidine, 97%
CAS: 1005-38-5 Molecular Formula: C5H6ClN3S Molecular Weight (g/mol): 175.64 MDL Number: MFCD00006088 InChI Key: ISUXMAHVLFRZQU-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine PubChem CID: 70496 IUPAC Name: 6-chloro-2-methylsulfanylpyrimidin-4-amine SMILES: CSC1=NC(=CC(=N1)Cl)N
| PubChem CID | 70496 |
|---|---|
| CAS | 1005-38-5 |
| Molecular Weight (g/mol) | 175.64 |
| MDL Number | MFCD00006088 |
| SMILES | CSC1=NC(=CC(=N1)Cl)N |
| Synonym | 4-amino-6-chloro-2-methylthio pyrimidine,4-amino-6-chloro-2-methylmercaptopyrimidine,4-pyrimidinamine, 6-chloro-2-methylthio,6-chloro-2-methylsulfanyl pyrimidin-4-amine,6-chloro-2-methylthio pyrimidin-4-amine,pyrimidine, 4-amino-6-chloro-2-methylthio,4-amino-6-chloro-2-methylthiopyrimidine,6-chloro-2-methylthiopyrimidin-4-ylamine,6-amino-4-chloro-2-methylmercaptopyrimidine,6-chloro-2-methylsulfanyl-pyrimidin-4-amine |
| IUPAC Name | 6-chloro-2-methylsulfanylpyrimidin-4-amine |
| InChI Key | ISUXMAHVLFRZQU-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3S |
![2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-175201-51-1.jpg-250.jpg)
2,7-Dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 97%, Thermo Scientific™
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 |