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.

1 – 15 di 518 risultati

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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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Specifiche

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

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5-Fluorocytosine, 99+%

CAS: 2022-85-7 Formula molecolare: C4H4FN3O Molecular Weight (g/mol): 129.09 Numero MDL: MFCD00006035,MFCD00179326,MFCD03547958 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
Numero MDL	MFCD00006035,MFCD00179326,MFCD03547958
PubChem CID	3366
Formula molecolare	C4H4FN3O
CAS	2022-85-7
Molecular Weight (g/mol)	129.09
ChEBI	CHEBI:5100
SMILES	NC1=C(F)C=NC(=O)N1
IUPAC Name	6-amino-5-fluoro-1H-pyrimidin-2-one
InChI Key	XRECTZIEBJDKEO-UHFFFAOYSA-N

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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

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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

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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Specifiche

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

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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Specifiche

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

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Orotic acid, 98%, anhydrous

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

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Sinonimo	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor
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

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

5-Fluorocytosine, 98+%

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Specifiche

Sinonimo	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
Numero MDL	MFCD00006035,MFCD00179326,MFCD03547958
PubChem CID	3366
Formula molecolare	C4H4FN3O
CAS	2022-85-7
Molecular Weight (g/mol)	129.09
ChEBI	CHEBI:5100
SMILES	NC1=C(F)C=NC(=O)N1
InChI Key	XRECTZIEBJDKEO-UHFFFAOYSA-N

Orotic acid, anhydrous, 97%

CAS: 65-86-1 Formula molecolare: C5H4N2O4 Molecular Weight (g/mol): 156.097 Numero MDL: MFCD00006027 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

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Specifiche

Sinonimo	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor
Numero MDL	MFCD00006027
PubChem CID	967
Formula molecolare	C5H4N2O4
CAS	65-86-1
Molecular Weight (g/mol)	156.097
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

Thermo Scientific Chemicals Uracil, 99+%

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Specifiche

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

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Thermo Scientific Chemicals 5-Fluorouracil, 99%

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Specifiche

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

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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

2,4-Dihydroxypyrimidine-5-carboxylic acid, 98%

CAS: 23945-44-0 Formula molecolare: C₅H₄N₂O₄ Molecular Weight (g/mol): 156.1 Numero MDL: MFCD00149397 InChI Key: ZXYAAVBXHKCJJB-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00149397
PubChem CID	90301
Formula molecolare	C₅H₄N₂O₄
CAS	23945-44-0
Molecular Weight (g/mol)	156.1
ChEBI	CHEBI:17477
SMILES	C1=C(C(=O)NC(=O)N1)C(=O)O
IUPAC Name	2,4-dioxo-1H-pyrimidine-5-carboxylic acid
InChI Key	ZXYAAVBXHKCJJB-UHFFFAOYSA-N

Pyrimidines And Derivatives

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