Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

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Guanine, 99+%

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

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Sinonimo	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
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

Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water

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-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-]

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Sinonimo	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
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-ammino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanolo;cloruro;cloridrato
InChI Key	DPJRMOMPQZCRJU-UHFFFAOYSA-M

Thymine, 99%

CAS: 65-71-4 Formula molecolare: C₅H₆N₂O₂ Molecular Weight (g/mol): 126.11 Numero MDL: MFCD00006026 InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N Sinonimo: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O

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Sinonimo	thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Numero MDL	MFCD00006026
PubChem CID	1135
Formula molecolare	C₅H₆N₂O₂
CAS	65-71-4
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:17821
SMILES	CC1=CNC(=O)NC1=O
IUPAC Name	5-methyl-1H-pyrimidine-2,4-dione
InChI Key	RWQNBRDOKXIBIV-UHFFFAOYSA-N

Sinonimo	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
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
InChI Key	UYTPUPDQBNUYGX-UHFFFAOYSA-N

Thermo Scientific Chemicals Cytosine, 98+%

CAS: 71-30-7 Formula molecolare: C4H5N3O Molecular Weight (g/mol): 111.10 Numero MDL: MFCD00006034 InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N Sinonimo: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1

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Sinonimo	cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine
Numero MDL	MFCD00006034
PubChem CID	597
Formula molecolare	C4H5N3O
CAS	71-30-7
Molecular Weight (g/mol)	111.10
ChEBI	CHEBI:16040
SMILES	NC1=CC=NC(=O)N1
InChI Key	OPTASPLRGRRNAP-UHFFFAOYSA-N

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-]

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Sinonimo	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
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

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

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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
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

Thermo Scientific Chemicals Uracil, 99+%

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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
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

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

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Sinonimo	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
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

Guanosine, 99%

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

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Sinonimo	guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine
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

5-Fluorouracil, 99%

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Sinonimo	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
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

5-Nitrouracil, 98+%

CAS: 611-08-5 Formula molecolare: C4H3N3O4 Molecular Weight (g/mol): 157.09 Numero MDL: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Sinonimo: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

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Sinonimo	5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
Numero MDL	MFCD00006021
PubChem CID	69135
Formula molecolare	C4H3N3O4
CAS	611-08-5
Molecular Weight (g/mol)	157.09
ChEBI	CHEBI:60763
SMILES	[O-][N+](=O)C1=CNC(=O)NC1=O
IUPAC Name	5-nitro-1H-pyrimidine-2,4-dione
InChI Key	TUARVSWVPPVUGS-UHFFFAOYSA-N

6-Bromopyrazolo[1,5-a]pyrimidine, 97%

CAS: 705263-10-1 Formula molecolare: C6H4BrN3 Molecular Weight (g/mol): 198.02 Numero MDL: MFCD09832894 InChI Key: VDHTXLUCUNPVLO-UHFFFAOYSA-N Sinonimo: 6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0 PubChem CID: 22236701 IUPAC Name: 6-bromopyrazolo[1,5-a]pyrimidine SMILES: BrC1=CN2N=CC=C2N=C1

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Sinonimo	6-bromopyrazolo 1,5-a pyrimidine,6-bromo-pyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 6-bromo,pubchem15248,acmc-209of0
Numero MDL	MFCD09832894
PubChem CID	22236701
Formula molecolare	C6H4BrN3
CAS	705263-10-1
Molecular Weight (g/mol)	198.02
SMILES	BrC1=CN2N=CC=C2N=C1
IUPAC Name	6-bromopyrazolo[1,5-a]pyrimidine
InChI Key	VDHTXLUCUNPVLO-UHFFFAOYSA-N

4,6-Dihydroxy-2-mercaptopyrimidine, 98%

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

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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
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

6-Methyluracil, 97%

CAS: 626-48-2 Formula molecolare: C5H6N2O2 Molecular Weight (g/mol): 126.12 Numero MDL: MFCD00006028 InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N Sinonimo: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl PubChem CID: 12283 ChEBI: CHEBI:74733 IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1

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Sinonimo	6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl
Numero MDL	MFCD00006028
PubChem CID	12283
Formula molecolare	C5H6N2O2
CAS	626-48-2
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:74733
SMILES	CC1=CC(=O)NC(=O)N1
IUPAC Name	6-methyl-1H-pyrimidine-2,4-dione
InChI Key	SHVCSCWHWMSGTE-UHFFFAOYSA-N

Pyrimidines And Derivatives

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