Pyrimidiner og derivater

Aromatiske organiske forbindelser, der består af en aromatisk seksleddet ring indeholdende to ikke-tilstødende nitrogenatomer og fire carbonatomer; omfatter forbindelser afledt af pyrimidiner.

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Thermo Scientific Chemicals Thiaminhydrochlorid, 98,5-101,5 %

CAS: 67-03-8 Molekylær formel: C₁₂H₁₇ClN₄OS·HCl Molekylvægt (g/mol): 337.26 MDL nummer: MFCD00012780 InChI nøgle: 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 navn: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid SMIL: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012780
PubChem CID	6202
Molekylvægt (g/mol)	337.26
CAS	67-03-8
ChEBI	CHEBI:49105
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
SMIL	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
IUPAC navn	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid
InChI nøgle	DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molekylær formel	C₁₂H₁₇ClN₄OS·HCl

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

CAS: 67-03-8 Molekylær formel: C12H18Cl2N4OS Molekylvægt (g/mol): 337.263 MDL nummer: MFCD00012780 InChI nøgle: 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 navn: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid SMIL: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012780
PubChem CID	6202
Molekylvægt (g/mol)	337.263
CAS	67-03-8
ChEBI	CHEBI:49105
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
SMIL	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
IUPAC navn	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid
InChI nøgle	DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molekylær formel	C12H18Cl2N4OS

Guanine, 99+%

CAS: 73-40-5 Molekylær formel: C5H5N5O Molekylvægt (g/mol): 151.13 MDL nummer: MFCD00071533 InChI nøgle: 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 navn: 2-amino-3,7-dihydropurin-6-on SMIL: NC1=NC(=O)C2=C(N1)N=CN2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00071533
PubChem CID	764
Molekylvægt (g/mol)	151.13
CAS	73-40-5
ChEBI	CHEBI:16235
Synonym	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
SMIL	NC1=NC(=O)C2=C(N1)N=CN2
IUPAC navn	2-amino-3,7-dihydropurin-6-on
InChI nøgle	UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molekylær formel	C5H5N5O

5-Fluorocytosin, 99+ %, Thermo Scientific Chemicals

CAS: 2022-85-7 Molekylær formel: C4H4FN3O Molekylvægt (g/mol): 129.09 MDL nummer: MFCD00006035,MFCD00179326,MFCD03547958 InChI nøgle: 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 navn: 6-amino-5-fluor-lH-pyrimidin-2-on SMIL: NC1=C(F)C=NC(=O)N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006035,MFCD00179326,MFCD03547958
PubChem CID	3366
Molekylvægt (g/mol)	129.09
CAS	2022-85-7
ChEBI	CHEBI:5100
Synonym	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
SMIL	NC1=C(F)C=NC(=O)N1
IUPAC navn	6-amino-5-fluor-lH-pyrimidin-2-on
InChI nøgle	XRECTZIEBJDKEO-UHFFFAOYSA-N
Molekylær formel	C4H4FN3O

Thermo Scientific Chemicals Uracil, 99+ %

CAS: 66-22-8 Molekylær formel: C4H4N2O2 Molekylvægt (g/mol): 112.09 MDL nummer: MFCD00006016 InChI nøgle: 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 navn: 1H-pyrimidin-2,4-dion SMIL: O=C1NC=CC(=O)N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006016
PubChem CID	1174
Molekylvægt (g/mol)	112.09
CAS	66-22-8
ChEBI	CHEBI:17568
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
SMIL	O=C1NC=CC(=O)N1
IUPAC navn	1H-pyrimidin-2,4-dion
InChI nøgle	ISAKRJDGNUQOIC-UHFFFAOYSA-N
Molekylær formel	C4H4N2O2

Thermo Scientific Chemicals Uracil, 99+ %

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006016
PubChem CID	1174
Molekylvægt (g/mol)	112.09
CAS	66-22-8
ChEBI	CHEBI:17568
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
SMIL	O=C1NC=CC(=O)N1
IUPAC navn	1H-pyrimidin-2,4-dion
InChI nøgle	ISAKRJDGNUQOIC-UHFFFAOYSA-N
Molekylær formel	C4H4N2O2

Guanosine, 98%

CAS: 118-00-3 Molekylær formel: C10H13N5O5 Molekylvægt (g/mol): 283.24 MDL nummer: MFCD00010182 InChI nøgle: 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 SMIL: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010182
PubChem CID	6802
Molekylvægt (g/mol)	283.24
CAS	118-00-3
ChEBI	CHEBI:16750
Synonym	guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine
SMIL	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
InChI nøgle	NYHBQMYGNKIUIF-UUOKFMHZSA-N
Molekylær formel	C10H13N5O5

2-Mercaptopyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 1450-85-7 Molekylær formel: C₄H₄N₂S Molekylvægt (g/mol): 112.15 MDL nummer: MFCD00006073 InChI nøgle: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonym: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione PubChem CID: 1550489 ChEBI: CHEBI:53576 IUPAC navn: 1H-pyrimidin-2-thion SMIL: C1=CNC(=S)N=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006073
PubChem CID	1550489
Molekylvægt (g/mol)	112.15
CAS	1450-85-7
ChEBI	CHEBI:53576
Synonym	2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione
SMIL	C1=CNC(=S)N=C1
IUPAC navn	1H-pyrimidin-2-thion
InChI nøgle	HBCQSNAFLVXVAY-UHFFFAOYSA-N
Molekylær formel	C₄H₄N₂S

Zaprinast, 98+%

CAS: 37762-06-4 Molekylær formel: C13H13N5O2 Molekylvægt (g/mol): 271.28 MDL nummer: MFCD00214073 InChI nøgle: REZGGXNDEMKIQB-UHFFFAOYSA-N Synonym: zaprinast,zaprinastum inn-latin,unii-gxt25d5ds0,8-aza-2-2-propoxyphenyl-6-purinone,tocris-0947,2-o-propoxyphenyl-8-azapurine-6-one,2-o-propoxyphenyl-8-azapurin-6-one,gxt25d5ds0,2-2-propoxyphenyl-8-aza-6-purinone,5-2-propoxyphenyl-1h-1,2,3 triazolo 4,5-d pyrimidin-7-ol PubChem CID: 5722 IUPAC navn: 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on SMIL: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00214073
PubChem CID	5722
Molekylvægt (g/mol)	271.28
CAS	37762-06-4
Synonym	zaprinast,zaprinastum inn-latin,unii-gxt25d5ds0,8-aza-2-2-propoxyphenyl-6-purinone,tocris-0947,2-o-propoxyphenyl-8-azapurine-6-one,2-o-propoxyphenyl-8-azapurin-6-one,gxt25d5ds0,2-2-propoxyphenyl-8-aza-6-purinone,5-2-propoxyphenyl-1h-1,2,3 triazolo 4,5-d pyrimidin-7-ol
SMIL	CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2
IUPAC navn	5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on
InChI nøgle	REZGGXNDEMKIQB-UHFFFAOYSA-N
Molekylær formel	C13H13N5O2

Thymin, 99%, Thermo Scientific Chemicals

CAS: 65-71-4 Molekylær formel: C₅H₆N₂O₂ Molekylvægt (g/mol): 126.11 MDL nummer: MFCD00006026 InChI nøgle: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: 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 navn: 5-methyl-lH-pyrimidin-2,4-dion SMIL: CC1=CNC(=O)NC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006026
PubChem CID	1135
Molekylvægt (g/mol)	126.11
CAS	65-71-4
ChEBI	CHEBI:17821
Synonym	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
SMIL	CC1=CNC(=O)NC1=O
IUPAC navn	5-methyl-lH-pyrimidin-2,4-dion
InChI nøgle	RWQNBRDOKXIBIV-UHFFFAOYSA-N
Molekylær formel	C₅H₆N₂O₂

2-Aminopyrimidine, 98%

CAS: 109-12-6 Molekylær formel: C4H5N3 Molekylvægt (g/mol): 95.11 MDL nummer: MFCD00006089 InChI nøgle: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC navn: pyrimidin-2-amin SMIL: NC1=NC=CC=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006089
PubChem CID	7978
Molekylvægt (g/mol)	95.11
CAS	109-12-6
ChEBI	CHEBI:38618
Synonym	2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino
SMIL	NC1=NC=CC=N1
IUPAC navn	pyrimidin-2-amin
InChI nøgle	LJXQPZWIHJMPQQ-UHFFFAOYSA-N
Molekylær formel	C4H5N3

5-Fluorouracil, 99%

CAS: 51-21-8 Molekylær formel: C4H3FN2O2 Molekylvægt (g/mol): 130.08 MDL nummer: MFCD00006018 InChI nøgle: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC navn: 5-fluor-lH-pyrimidin-2,4-dion SMIL: FC1=CNC(=O)NC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006018
PubChem CID	3385
Molekylvægt (g/mol)	130.08
CAS	51-21-8
ChEBI	CHEBI:46345
Synonym	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
SMIL	FC1=CNC(=O)NC1=O
IUPAC navn	5-fluor-lH-pyrimidin-2,4-dion
InChI nøgle	GHASVSINZRGABV-UHFFFAOYSA-N
Molekylær formel	C4H3FN2O2

Thermo Scientific Chemicals Cytosin, 98+%

CAS: 71-30-7 Molekylær formel: C4H5N3O Molekylvægt (g/mol): 111.10 MDL nummer: MFCD00006034 InChI nøgle: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: 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 SMIL: NC1=CC=NC(=O)N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006034
PubChem CID	597
Molekylvægt (g/mol)	111.10
CAS	71-30-7
ChEBI	CHEBI:16040
Synonym	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
SMIL	NC1=CC=NC(=O)N1
InChI nøgle	OPTASPLRGRRNAP-UHFFFAOYSA-N
Molekylær formel	C4H5N3O

MDL nummer	MFCD00071533
PubChem CID	764
Molekylvægt (g/mol)	151.13
CAS	73-40-5
ChEBI	CHEBI:16235
Synonym	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
SMIL	NC1=NC(=O)C2=C(N1)N=CN2
InChI nøgle	UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molekylær formel	C5H5N5O

5-Fluorocytosine, 98+%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006035,MFCD00179326,MFCD03547958
PubChem CID	3366
Molekylvægt (g/mol)	129.09
CAS	2022-85-7
ChEBI	CHEBI:5100
Synonym	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
SMIL	NC1=C(F)C=NC(=O)N1
InChI nøgle	XRECTZIEBJDKEO-UHFFFAOYSA-N
Molekylær formel	C4H4FN3O

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