Pyrimidines And Derivatives
Pyrimidines And Derivatives
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Risultati della ricerca filtrata
Thermo Scientific Chemicals Thiamine hydrochloride, 98.5-101.5%
CAS: 67-03-8 Formula molecolare: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 Numero MDL: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinonimo: 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-ammino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanolo;cloruro;cloridrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Sinonimo | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
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Numero MDL | MFCD00012780 |
PubChem CID | 6202 |
Formula molecolare | C12H17ClN4OS·HCl |
CAS | 67-03-8 |
Molecular Weight (g/mol) | 337.26 |
ChEBI | CHEBI:49105 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
IUPAC Name | 2-[3-[(4-ammino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanolo;cloruro;cloridrato |
InChI Key | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water, Thermo Scientific Chemicals
CAS: 67-03-8 Formula molecolare: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 Numero MDL: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinonimo: 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-]
Sinonimo | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
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Numero MDL | MFCD00012780 |
PubChem CID | 6202 |
Formula molecolare | C12H18Cl2N4OS |
CAS | 67-03-8 |
Molecular Weight (g/mol) | 337.263 |
ChEBI | CHEBI:49105 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
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 |
4,6-Dihydroxy-2-mercaptopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 504-17-6 Formula molecolare: C4H4N2O2S Molecular Weight (g/mol): 144.15 Numero MDL: MFCD00006674 InChI Key: RVBUGGBMJDPOST-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00006674 |
PubChem CID | 2723628 |
Formula molecolare | C4H4N2O2S |
CAS | 504-17-6 |
Molecular Weight (g/mol) | 144.15 |
ChEBI | CHEBI:33202 |
SMILES | O=C1CC(=O)NC(=S)N1 |
IUPAC Name | 2-sulfanylidene-1,3-diazinane-4,6-dione |
InChI Key | RVBUGGBMJDPOST-UHFFFAOYSA-N |
Thermo Scientific Chemicals Uracil, 99+%
CAS: 66-22-8 Formula molecolare: C4H4N2O2 Molecular Weight (g/mol): 112.09 Numero MDL: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00006016 |
PubChem CID | 1174 |
Formula molecolare | C4H4N2O2 |
CAS | 66-22-8 |
Molecular Weight (g/mol) | 112.09 |
ChEBI | CHEBI:17568 |
SMILES | O=C1NC=CC(=O)N1 |
IUPAC Name | 1H-pyrimidine-2,4-dione |
InChI Key | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
Guanine, 99+%, Thermo Scientific Chemicals
CAS: 73-40-5 Formula molecolare: C5H5N5O Molecular Weight (g/mol): 151.13 Numero MDL: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
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Numero MDL | MFCD00071533 |
PubChem CID | 764 |
Formula molecolare | C5H5N5O |
CAS | 73-40-5 |
Molecular Weight (g/mol) | 151.13 |
ChEBI | CHEBI:16235 |
SMILES | NC1=NC(=O)C2=C(N1)N=CN2 |
IUPAC Name | 2-amino-3,7-dihydropurin-6-one |
InChI Key | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
Orotic acid, 98%, anhydrous, Thermo Scientific Chemicals
CAS: 65-86-1 Formula molecolare: C5H4N2O4 Molecular Weight (g/mol): 156.1 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor |
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PubChem CID | 967 |
Formula molecolare | C5H4N2O4 |
CAS | 65-86-1 |
Molecular Weight (g/mol) | 156.1 |
ChEBI | CHEBI:16742 |
SMILES | C1=C(NC(=O)NC1=O)C(=O)O |
IUPAC Name | 2,4-dioxo-1H-pyrimidine-6-carboxylic acid |
InChI Key | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
Guanosine, 99%, Thermo Scientific Chemicals
CAS: 118-00-3 Formula molecolare: C10H13N5O5 Molecular Weight (g/mol): 283.24 Numero MDL: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Sinonimo: 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
Sinonimo | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
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Numero MDL | MFCD00010182 |
PubChem CID | 6802 |
Formula molecolare | C10H13N5O5 |
CAS | 118-00-3 |
Molecular Weight (g/mol) | 283.24 |
ChEBI | CHEBI:16750 |
SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
InChI Key | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
Thermo Scientific Chemicals 5-Fluorouracil, 99%
CAS: 51-21-8 Formula molecolare: C4H3FN2O2 Molecular Weight (g/mol): 130.08 Numero MDL: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
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Numero MDL | MFCD00006018 |
PubChem CID | 3385 |
Formula molecolare | C4H3FN2O2 |
CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
SMILES | FC1=CNC(=O)NC1=O |
IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Barbituric acid, 99%, Thermo Scientific Chemicals
CAS: 67-52-7 Formula molecolare: C4H4N2O3 Molecular Weight (g/mol): 128.09 Numero MDL: MFCD00006666 InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N Sinonimo: barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff PubChem CID: 6211 ChEBI: CHEBI:16294 IUPAC Name: 1,3-diazinane-2,4,6-trione SMILES: O=C1CC(=O)NC(=O)N1
Sinonimo | barbituric acid,malonylurea,2,4,6 1h,3h,5h-pyrimidinetrione,6-hydroxyuracil,pyrimidinetrione,2,4,6-trihydroxypyrimidine,2,4,6-pyrimidinetrione,pyrimidine-2,4,6 1h,3h,5h-trione,barbiturate,malonylharnstoff |
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Numero MDL | MFCD00006666 |
PubChem CID | 6211 |
Formula molecolare | C4H4N2O3 |
CAS | 67-52-7 |
Molecular Weight (g/mol) | 128.09 |
ChEBI | CHEBI:16294 |
SMILES | O=C1CC(=O)NC(=O)N1 |
IUPAC Name | 1,3-diazinane-2,4,6-trione |
InChI Key | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
5-Fluorouracil, 99%, Thermo Scientific Chemicals
CAS: 51-21-8 Formula molecolare: C4H3FN2O2 Molecular Weight (g/mol): 130.08 Numero MDL: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
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Numero MDL | MFCD00006018 |
PubChem CID | 3385 |
Formula molecolare | C4H3FN2O2 |
CAS | 51-21-8 |
Molecular Weight (g/mol) | 130.08 |
ChEBI | CHEBI:46345 |
SMILES | FC1=CNC(=O)NC1=O |
IUPAC Name | 5-fluoro-1H-pyrimidine-2,4-dione |
InChI Key | GHASVSINZRGABV-UHFFFAOYSA-N |
2-Hydroxypyrimidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 38353-09-2 Formula molecolare: C4H4N2O·ClH Molecular Weight (g/mol): 132.55 Numero MDL: MFCD00012781 InChI Key: IAJINJSFYTZPEJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00012781 |
PubChem CID | 122774 |
Formula molecolare | C4H4N2O·ClH |
CAS | 38353-09-2 |
Molecular Weight (g/mol) | 132.55 |
SMILES | C1=CNC(=O)N=C1.Cl |
IUPAC Name | 1H-pyrimidin-2-one;hydrochloride |
InChI Key | IAJINJSFYTZPEJ-UHFFFAOYSA-N |
4-Aminopyrimidine, 98%, Thermo Scientific Chemicals
CAS: 591-54-8 Formula molecolare: C4H5N3 Molecular Weight (g/mol): 95.1 Numero MDL: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Sinonimo: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N
Sinonimo | 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci |
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Numero MDL | MFCD00006112 |
PubChem CID | 68958 |
Formula molecolare | C4H5N3 |
CAS | 591-54-8 |
Molecular Weight (g/mol) | 95.1 |
ChEBI | CHEBI:38616 |
SMILES | C1=CN=CN=C1N |
IUPAC Name | pyrimidin-4-amine |
InChI Key | OYRRZWATULMEPF-UHFFFAOYSA-N |
4-Amino-6-chloro-2-methylmercaptopyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1005-38-5 Formula molecolare: C5H6ClN3S Molecular Weight (g/mol): 175.64 Numero MDL: MFCD00006088 InChI Key: ISUXMAHVLFRZQU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00006088 |
PubChem CID | 70496 |
Formula molecolare | C5H6ClN3S |
CAS | 1005-38-5 |
Molecular Weight (g/mol) | 175.64 |
SMILES | CSC1=NC(=CC(=N1)Cl)N |
IUPAC Name | 6-chloro-2-methylsulfanylpyrimidin-4-amine |
InChI Key | ISUXMAHVLFRZQU-UHFFFAOYSA-N |
Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate, 97%, Thermo Scientific™
CAS: 50593-91-4 Formula molecolare: C7H7BrN2O2S Molecular Weight (g/mol): 263.11 Numero MDL: MFCD05664428 InChI Key: MYZJIEWTRJTWCD-UHFFFAOYSA-N Sinonimo: methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester PubChem CID: 2794729 SMILES: COC(=O)C1=NC(SC)=NC=C1Br
Sinonimo | methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester |
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Numero MDL | MFCD05664428 |
PubChem CID | 2794729 |
Formula molecolare | C7H7BrN2O2S |
CAS | 50593-91-4 |
Molecular Weight (g/mol) | 263.11 |
SMILES | COC(=O)C1=NC(SC)=NC=C1Br |
InChI Key | MYZJIEWTRJTWCD-UHFFFAOYSA-N |
6-chloropurine, 99+%, Thermo Scientific Chemicals
CAS: 87-42-3 Formula molecolare: C5H3ClN4 Molecular Weight (g/mol): 154.56 Numero MDL: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Sinonimo: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl
Sinonimo | 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 |
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Numero MDL | MFCD00075825 |
PubChem CID | 5359277 |
Formula molecolare | C5H3ClN4 |
CAS | 87-42-3 |
Molecular Weight (g/mol) | 154.56 |
SMILES | C1=NC2=C(N1)C(=NC=N2)Cl |
IUPAC Name | 6-chloro-7H-purine |
InChI Key | ZKBQDFAWXLTYKS-UHFFFAOYSA-N |