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.

1 – 15 af 474 Resultater

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

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

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

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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

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

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-]

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

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

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

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

Kampagner er tilgængelige

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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

5-Methylcytosine, 97%

CAS: 554-01-8 Molekylær formel: C5H7N3O Molekylvægt (g/mol): 125.13 MDL nummer: MFCD00233537 InChI nøgle: LRSASMSXMSNRBT-UHFFFAOYSA-N Synonym: 5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van PubChem CID: 65040 ChEBI: CHEBI:27551 IUPAC navn: 6-amino-5-methyl-lH-pyrimidin-2-on SMIL: CC1=C(N)NC(=O)N=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00233537
PubChem CID	65040
Molekylvægt (g/mol)	125.13
CAS	554-01-8
ChEBI	CHEBI:27551
Synonym	5-methylcytosine,cytosine, 5-methyl,2 1h-pyrimidinone, 4-amino-5-methyl,5-methylcytosine van,5 methylcytosine,5-methyl-cytosine,unii-6r795cqt4h,4-amino-5-methyl-2-pyrimidinol,4-amino-5-methylpyrimidin-2 1h-one,cytosine, 5-methyl-van
SMIL	CC1=C(N)NC(=O)N=C1
IUPAC navn	6-amino-5-methyl-lH-pyrimidin-2-on
InChI nøgle	LRSASMSXMSNRBT-UHFFFAOYSA-N
Molekylær formel	C5H7N3O

Guanin, 98%, Thermo Scientific Chemicals

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
InChI nøgle	UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molekylær formel	C5H5N5O

Kampagner er tilgængelige

Guanosine, 99%

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

5-ioduracil, 97 %, Thermo Scientific Chemicals

CAS: 696-07-1 Molekylær formel: C4H3IN2O2 Molekylvægt (g/mol): 237.98 MDL nummer: MFCD00006020 InChI nøgle: KSNXJLQDQOIRIP-UHFFFAOYSA-N Synonym: 5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 69672 ChEBI: CHEBI:43636 IUPAC navn: 5-iod-1H-pyrimidin-2,4-dion SMIL: IC1=CNC(=O)NC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006020
PubChem CID	69672
Molekylvægt (g/mol)	237.98
CAS	696-07-1
ChEBI	CHEBI:43636
Synonym	5-iodouracil,5-iodopyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-iodo,uracil, 5-iodo,5-iodopyrimidine-2,4-diol,2,4-dihydroxy-5-iodopyrimidine,5-iodo uracil,unii-h59brk500m,chembl1173,5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMIL	IC1=CNC(=O)NC1=O
IUPAC navn	5-iod-1H-pyrimidin-2,4-dion
InChI nøgle	KSNXJLQDQOIRIP-UHFFFAOYSA-N
Molekylær formel	C4H3IN2O2

2-Amino-4,6-dichloropyrimidine, 95%, tech.

CAS: 56-05-3 Molekylær formel: C₄H₃Cl₂N₃ Molekylvægt (g/mol): 163.99 MDL nummer: MFCD00006090 InChI nøgle: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC navn: 4,6-dichlorpyrimidin-2-amin SMIL: C1=C(N=C(N=C1Cl)N)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006090
PubChem CID	65522
Molekylvægt (g/mol)	163.99
CAS	56-05-3
Synonym	2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351
SMIL	C1=C(N=C(N=C1Cl)N)Cl
IUPAC navn	4,6-dichlorpyrimidin-2-amin
InChI nøgle	JPZOAVGMSDSWSW-UHFFFAOYSA-N
Molekylær formel	C₄H₃Cl₂N₃

6-Chloro-1,3-dimethyluracil, 97%

CAS: 6972-27-6 Molekylær formel: C6H7ClN2O2 Molekylvægt (g/mol): 174.58 MDL nummer: MFCD00038066 InChI nøgle: VATQPUHLFQHDBD-UHFFFAOYSA-N Synonym: 6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil PubChem CID: 81442 IUPAC navn: 6-chlor-1,3-dimethylpyrimidin-2,4-dion SMIL: CN1C(Cl)=CC(=O)N(C)C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038066
PubChem CID	81442
Molekylvægt (g/mol)	174.58
CAS	6972-27-6
Synonym	6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil
SMIL	CN1C(Cl)=CC(=O)N(C)C1=O
IUPAC navn	6-chlor-1,3-dimethylpyrimidin-2,4-dion
InChI nøgle	VATQPUHLFQHDBD-UHFFFAOYSA-N
Molekylær formel	C6H7ClN2O2

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