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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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Molekylvægt (g/mol)

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Mængde

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Grad

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Søgning efter nøgleord:
1 – 15 af 88 Resultater
1

Methylorotat, 98%, ACROS Organics™

CAS: 6153-44-2 Molekylær formel: C6H6N2O4 Molekylvægt (g/mol): 170.12 MDL nummer: MFCD00010564 InChI nøgle: 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 navn: methyl-2,4-dioxo-lH-pyrimidin-6-carboxylat SMIL: COC(=O)C1=CC(=O)NC(=O)N1

MDL nummer MFCD00010564
PubChem CID 80257
Molekylvægt (g/mol) 170.12
CAS 6153-44-2
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
SMIL COC(=O)C1=CC(=O)NC(=O)N1
IUPAC navn methyl-2,4-dioxo-lH-pyrimidin-6-carboxylat
InChI nøgle UUTDWTOZAWFKFW-UHFFFAOYSA-N
Molekylær formel C6H6N2O4
2
Kampagner er tilgængelige

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-]

EDGE
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
3
Kampagner er tilgængelige

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

EDGE
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
4
Kampagner er tilgængelige

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

EDGE
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
5
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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

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
6

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

CAS: 23945-44-0 Molekylær formel: C5H4N2O4 Molekylvægt (g/mol): 156.1 MDL nummer: MFCD00149397 InChI nøgle: 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 navn: 2,4-dioxo-1H-pyrimidin-5-carboxylsyre SMIL: C1=C(C(=O)NC(=O)N1)C(=O)O

MDL nummer MFCD00149397
PubChem CID 90301
Molekylvægt (g/mol) 156.1
CAS 23945-44-0
ChEBI CHEBI:17477
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
SMIL C1=C(C(=O)NC(=O)N1)C(=O)O
IUPAC navn 2,4-dioxo-1H-pyrimidin-5-carboxylsyre
InChI nøgle ZXYAAVBXHKCJJB-UHFFFAOYSA-N
Molekylær formel C5H4N2O4
7

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

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
8

Thermo Scientific Chemicals 5-Bromouracil, 98 %

CAS: 51-20-7 Molekylær formel: C4H3BrN2O2 Molekylvægt (g/mol): 190.98 MDL nummer: MFCD00006017 InChI nøgle: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC navn: 5-brom-1,2,3,4-tetrahydropyrimidin-2,4-dion SMIL: BrC1=CNC(=O)NC1=O

MDL nummer MFCD00006017
PubChem CID 5802
Molekylvægt (g/mol) 190.98
CAS 51-20-7
ChEBI CHEBI:20552
Synonym 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMIL BrC1=CNC(=O)NC1=O
IUPAC navn 5-brom-1,2,3,4-tetrahydropyrimidin-2,4-dion
InChI nøgle LQLQRFGHAALLLE-UHFFFAOYSA-N
Molekylær formel C4H3BrN2O2
9
Kampagner er tilgængelige

Thermo Scientific Chemicals 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

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
10

4,6-dihydroxy-2-mercaptopyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 504-17-6 Molekylær formel: C4H4N2O2S Molekylvægt (g/mol): 144.15 MDL nummer: MFCD00006674 InChI nøgle: 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 navn: 2-sulfanyliden-1,3-diazinan-4,6-dion SMIL: O=C1CC(=O)NC(=S)N1

MDL nummer MFCD00006674
PubChem CID 2723628
Molekylvægt (g/mol) 144.15
CAS 504-17-6
ChEBI CHEBI:33202
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
SMIL O=C1CC(=O)NC(=S)N1
IUPAC navn 2-sulfanyliden-1,3-diazinan-4,6-dion
InChI nøgle RVBUGGBMJDPOST-UHFFFAOYSA-N
Molekylær formel C4H4N2O2S
11

5,7-dichlorpyrazolo[1,5-a]pyrimidin, 95 %, Thermo Scientific Chemicals

CAS: 57489-77-7 Molekylær formel: C6H3Cl2N3 Molekylvægt (g/mol): 188.02 InChI nøgle: JMTFWCYVZOFHLR-UHFFFAOYSA-N Synonym: 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine PubChem CID: 11074154 IUPAC navn: 5,7-dichlorpyrazolo[1,5-a]pyrimidin SMIL: C1=C2N=C(C=C(N2N=C1)Cl)Cl

PubChem CID 11074154
Molekylvægt (g/mol) 188.02
CAS 57489-77-7
Synonym 5,7-dichloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 5,7-dichloro,5,7-dichloro-pyrazolo 1,5-a pyrimidine,pubchem14638,5,7-dichloropyrazolo 1,5-a pyri-midine,5, 7-dichloro-pyrazolo 1,5-a pyrimidine,5,7-bis chloranyl pyrazolo 1,5-a pyrimidine
SMIL C1=C2N=C(C=C(N2N=C1)Cl)Cl
IUPAC navn 5,7-dichlorpyrazolo[1,5-a]pyrimidin
InChI nøgle JMTFWCYVZOFHLR-UHFFFAOYSA-N
Molekylær formel C6H3Cl2N3
12

5-brom-2,4-dimethoxypyrimidin, 97 %, Thermo Scientific™

CAS: 56686-16-9 InChI nøgle: QEZIMQMMEGPYTR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; PubChem CID: 255719 IUPAC navn: 5-brom-2,4-dimethoxypyrimidin SMIL: COC1=NC(=NC=C1Br)OC

PubChem CID 255719
CAS 56686-16-9
Synonym 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine;
SMIL COC1=NC(=NC=C1Br)OC
IUPAC navn 5-brom-2,4-dimethoxypyrimidin
InChI nøgle QEZIMQMMEGPYTR-UHFFFAOYSA-N
13

7-Chloropyrazolo[1,5-a]pyrimidine, 95%

CAS: 58347-49-2 Molekylær formel: C6H4ClN3 Molekylvægt (g/mol): 153.57 MDL nummer: MFCD04035684 InChI nøgle: YCZQHXPIKQHABJ-UHFFFAOYSA-N Synonym: 7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine PubChem CID: 12281647 IUPAC navn: 7-chlorpyrazolo[1,5-a]pyrimidin SMIL: C1=C2N=CC=C(N2N=C1)Cl

MDL nummer MFCD04035684
PubChem CID 12281647
Molekylvægt (g/mol) 153.57
CAS 58347-49-2
Synonym 7-chloropyrazolo 1,5-a pyrimidine,pyrazolo 1,5-a pyrimidine, 7-chloro,7-chloro-pyrazolo 1,5-a pyrimidine,zlchem 1087,7-chloropyrazolo 1?5-a pyrimidine,7-chloranylpyrazolo 1,5-a pyrimidine,7-chloro-8-hydropyrazolo 1,5-a pyrimidine
SMIL C1=C2N=CC=C(N2N=C1)Cl
IUPAC navn 7-chlorpyrazolo[1,5-a]pyrimidin
InChI nøgle YCZQHXPIKQHABJ-UHFFFAOYSA-N
Molekylær formel C6H4ClN3
14

4-Hydroxyquinazolin, 98 %, Thermo Scientific™

CAS: 491-36-1 Molekylær formel: C8H6N2O Molekylvægt (g/mol): 146.15 MDL nummer: MFCD00511302 InChI nøgle: QMNUDYFKZYBWQX-UHFFFAOYSA-N Synonym: 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one PubChem CID: 63112 IUPAC navn: 1H-quinazolin-4-on SMIL: C1=CC=C2C(=C1)C(=O)N=CN2

MDL nummer MFCD00511302
PubChem CID 63112
Molekylvægt (g/mol) 146.15
CAS 491-36-1
Synonym 4-hydroxyquinazoline,4-quinazolinol,quinazolin-4-ol,quinazolin-4 3h-one,4 3h-quinazolinone,4-quinazolone,4-quinazolinone,4 1h-quinazolinone,4-oxoquinazoline,3,4-dihydroquinazolin-4-one
SMIL C1=CC=C2C(=C1)C(=O)N=CN2
IUPAC navn 1H-quinazolin-4-on
InChI nøgle QMNUDYFKZYBWQX-UHFFFAOYSA-N
Molekylær formel C8H6N2O
15

8-azaguanin 98%, Thermo Scientific Chemicals

CAS: 134-58-7 Molekylær formel: C4H4N6O Molekylvægt (g/mol): 152.12 MDL nummer: MFCD00056937 InChI nøgle: LPXQRXLUHJKZIE-UHFFFAOYSA-N Synonym: guanazol,azaguanine,8 ag,guanazolo,azan,triazologuanine,pathocidine,8-azaguanine,pathocidin,azaguanine-8 PubChem CID: 8646 ChEBI: CHEBI:63486 SMIL: NC1=NC(=O)C2=NNNC2=N1

MDL nummer MFCD00056937
PubChem CID 8646
Molekylvægt (g/mol) 152.12
CAS 134-58-7
ChEBI CHEBI:63486
Synonym guanazol,azaguanine,8 ag,guanazolo,azan,triazologuanine,pathocidine,8-azaguanine,pathocidin,azaguanine-8
SMIL NC1=NC(=O)C2=NNNC2=N1
InChI nøgle LPXQRXLUHJKZIE-UHFFFAOYSA-N
Molekylær formel C4H4N6O