Pyrimidiner och derivat

Aromatiska organiska föreningar som består av en aromatisk sexledad ring som innehåller två icke-intilliggande kväveatomer och fyra kolatomer; inkluderar föreningar härledda från pyrimidiner.

1 – 15 av 479 Resultat

Thermo Scientific Chemicals Uracil, 99+ %

CAS: 66-22-8 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00006016 InChI-nyckel: 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-namn: lH-pyrimidin-2,4-dion LEDER: O=C1NC=CC(=O)N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H4N2O2
PubChem CID	1174
MDL-nummer	MFCD00006016
IUPAC-namn	lH-pyrimidin-2,4-dion
CAS	66-22-8
InChI-nyckel	ISAKRJDGNUQOIC-UHFFFAOYSA-N
LEDER	O=C1NC=CC(=O)N1
ChEBI	CHEBI:17568
Molekylvikt (g/mol)	112.09
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

Kampanjer är tillgängliga

Guanine, 99+%

CAS: 73-40-5 Molekylformel: C5H5N5O Molekylvikt (g/mol): 151.13 MDL-nummer: MFCD00071533 InChI-nyckel: 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-namn: 2-amino-3,7-dihydropurin-6-on LEDER: NC1=NC(=O)C2=C(N1)N=CN2

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 67-03-8 Molekylformel: C12H18Cl2N4OS Molekylvikt (g/mol): 337.263 MDL-nummer: MFCD00012780 InChI-nyckel: 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-namn: 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid LEDER: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H18Cl2N4OS
PubChem CID	6202
MDL-nummer	MFCD00012780
IUPAC-namn	2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid
CAS	67-03-8
InChI-nyckel	DPJRMOMPQZCRJU-UHFFFAOYSA-M
LEDER	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
ChEBI	CHEBI:49105
Molekylvikt (g/mol)	337.263
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride

Kampanjer är tillgängliga

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

CAS: 67-03-8 Molekylformel: C₁₂H₁₇ClN₄OS·HCl Molekylvikt (g/mol): 337.26 MDL-nummer: MFCD00012780 InChI-nyckel: 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-namn: 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid LEDER: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₇ClN₄OS·HCl
PubChem CID	6202
MDL-nummer	MFCD00012780
IUPAC-namn	2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid
CAS	67-03-8
InChI-nyckel	DPJRMOMPQZCRJU-UHFFFAOYSA-M
LEDER	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
ChEBI	CHEBI:49105
Molekylvikt (g/mol)	337.26
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride

Kampanjer är tillgängliga

5-fluorouracil, 99 %, Thermo Scientific Chemicals

CAS: 51-21-8 Molekylformel: C4H3FN2O2 Molekylvikt (g/mol): 130.08 MDL-nummer: MFCD00006018 InChI-nyckel: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC-namn: 5-fluoro-lH-pyrimidin-2,4-dion LEDER: FC1=CNC(=O)NC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3FN2O2
PubChem CID	3385
MDL-nummer	MFCD00006018
IUPAC-namn	5-fluoro-lH-pyrimidin-2,4-dion
CAS	51-21-8
InChI-nyckel	GHASVSINZRGABV-UHFFFAOYSA-N
LEDER	FC1=CNC(=O)NC1=O
ChEBI	CHEBI:46345
Molekylvikt (g/mol)	130.08
Synonym	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton

2-aminopyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 109-12-6 Molekylformel: C4H5N3 Molekylvikt (g/mol): 95.11 MDL-nummer: MFCD00006089 InChI-nyckel: 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-namn: pyrimidin-2-amin LEDER: NC1=NC=CC=N1

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

Thermo Scientific Chemicals Uracil, 99+ %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H4N2O2
PubChem CID	1174
MDL-nummer	MFCD00006016
IUPAC-namn	lH-pyrimidin-2,4-dion
CAS	66-22-8
InChI-nyckel	ISAKRJDGNUQOIC-UHFFFAOYSA-N
LEDER	O=C1NC=CC(=O)N1
ChEBI	CHEBI:17568
Molekylvikt (g/mol)	112.09
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

Kampanjer är tillgängliga

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

CAS: 504-17-6 Molekylformel: C4H4N2O2S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD00006674 InChI-nyckel: 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-namn: 2-sulfanyliden-1,3-diazinan-4,6-dion LEDER: O=C1CC(=O)NC(=S)N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H4N2O2S
PubChem CID	2723628
MDL-nummer	MFCD00006674
IUPAC-namn	2-sulfanyliden-1,3-diazinan-4,6-dion
CAS	504-17-6
InChI-nyckel	RVBUGGBMJDPOST-UHFFFAOYSA-N
LEDER	O=C1CC(=O)NC(=S)N1
ChEBI	CHEBI:33202
Molekylvikt (g/mol)	144.15
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

4-Aminopyrimidine, 98%

CAS: 591-54-8 Molekylformel: C4H5N3 Molekylvikt (g/mol): 95.105 MDL-nummer: MFCD00006112 InChI-nyckel: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC-namn: pyrimidin-4-amin LEDER: C1=CN=CN=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H5N3
PubChem CID	68958
MDL-nummer	MFCD00006112
IUPAC-namn	pyrimidin-4-amin
CAS	591-54-8
InChI-nyckel	OYRRZWATULMEPF-UHFFFAOYSA-N
LEDER	C1=CN=CN=C1N
ChEBI	CHEBI:38616
Molekylvikt (g/mol)	95.105
Synonym	4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci

2-aminopyrimidin, 98 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

6-klor-7-deazapurin, 97 %, Thermo Scientific Chemicals

CAS: 3680-69-1 Molekylformel: C₆H₄ClN₃ Molekylvikt (g/mol): 153.57 InChI-nyckel: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC-namn: 4-klor-7H-pyrrolo[2,3-d]pyrimidin LEDER: C1=CNC2=C1C(=NC=N2)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₄ClN₃
PubChem CID	5356682
IUPAC-namn	4-klor-7H-pyrrolo[2,3-d]pyrimidin
CAS	3680-69-1
InChI-nyckel	BPTCCCTWWAUJRK-UHFFFAOYSA-N
LEDER	C1=CNC2=C1C(=NC=N2)Cl
Molekylvikt (g/mol)	153.57
Synonym	4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine

2-Methylpyrimidine-5-carboxylic acid, 97%

CAS: 5194-32-1 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.126 MDL-nummer: MFCD08235210 InChI-nyckel: NMGIXZFBQPETOK-UHFFFAOYSA-N Synonym: 2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid PubChem CID: 13670875 IUPAC-namn: 2-metylpyrimidin-5-karboxylsyra LEDER: CC1=NC=C(C=N1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6N2O2
PubChem CID	13670875
MDL-nummer	MFCD08235210
IUPAC-namn	2-metylpyrimidin-5-karboxylsyra
CAS	5194-32-1
InChI-nyckel	NMGIXZFBQPETOK-UHFFFAOYSA-N
LEDER	CC1=NC=C(C=N1)C(=O)O
Molekylvikt (g/mol)	138.126
Synonym	2-methyl-5-pyrimidinecarboxylic acid,2-methylpyrimidine-5-carboxylicacid,5-pyrimidinecarboxylic acid, 2-methyl,2-methyl-5-pyrimidinecarboxylicacid,pubchem13290,acmc-209kwu,ksc269i7t,2-methyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-methyl,2-methyl pyrimidine-5-carboxylic acid

Pyrimidine-5-carboxylic acid, 95%

CAS: 4595-61-3 Molekylformel: C5H4N2O2 Molekylvikt (g/mol): 124.10 MDL-nummer: MFCD00856162 InChI-nyckel: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC-namn: pyrimidin-5-karboxylsyra LEDER: OC(=O)C1=CN=CN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4N2O2
PubChem CID	78346
MDL-nummer	MFCD00856162
IUPAC-namn	pyrimidin-5-karboxylsyra
CAS	4595-61-3
InChI-nyckel	IIVUJUOJERNGQX-UHFFFAOYSA-N
LEDER	OC(=O)C1=CN=CN=C1
Molekylvikt (g/mol)	124.10
Synonym	5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid

5,6-Dihydro-5-methyluracil, 98+%

CAS: 696-04-8 Molekylformel: C5H8N2O2 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00023159 InChI-nyckel: NBAKTGXDIBVZOO-UHFFFAOYNA-N Synonym: dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine PubChem CID: 93556 ChEBI: CHEBI:27468 IUPAC-namn: 5-metyl-1,3-diazinan-2,4-dion LEDER: CC1CNC(=O)NC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8N2O2
PubChem CID	93556
MDL-nummer	MFCD00023159
IUPAC-namn	5-metyl-1,3-diazinan-2,4-dion
CAS	696-04-8
InChI-nyckel	NBAKTGXDIBVZOO-UHFFFAOYNA-N
LEDER	CC1CNC(=O)NC1=O
ChEBI	CHEBI:27468
Molekylvikt (g/mol)	128.13
Synonym	dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine

4-hydroxi-6-metoximetyl-2-(metyltio)pyrimidin, 97 %, Thermo Scientific™

CAS: 68087-13-8 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.229 MDL-nummer: MFCD00052618 InChI-nyckel: OWIFCBBLFPQMSJ-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methoxymethyl-2-methylthio pyrimidine,6-methoxymethyl-2-methylthio pyrimidin-4 3h-one,6-methoxymethyl-2-methylthio pyrimidin-4-ol,6-methoxymethyl-2-methylsulfanyl pyrimidin-4-ol,maybridge1_006914,6-hydroxy-4-methoxymethyl-2-methylthiopyrimidine,6-methyloxy methyl-2-methylthio-4-pyrimidinol,4 1h-pyrimidinone, 6-methoxymethyl-2-methylthio PubChem CID: 2730176 IUPAC-namn: 6-(metoximetyl)-2-metylsulfanyl-lH-pyrimidin-4-on LEDER: COCC1=CC(=O)N=C(N1)SC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10N2O2S
PubChem CID	2730176
MDL-nummer	MFCD00052618
IUPAC-namn	6-(metoximetyl)-2-metylsulfanyl-lH-pyrimidin-4-on
CAS	68087-13-8
InChI-nyckel	OWIFCBBLFPQMSJ-UHFFFAOYSA-N
LEDER	COCC1=CC(=O)N=C(N1)SC
Molekylvikt (g/mol)	186.229
Synonym	4-hydroxy-6-methoxymethyl-2-methylthio pyrimidine,6-methoxymethyl-2-methylthio pyrimidin-4 3h-one,6-methoxymethyl-2-methylthio pyrimidin-4-ol,6-methoxymethyl-2-methylsulfanyl pyrimidin-4-ol,maybridge1_006914,6-hydroxy-4-methoxymethyl-2-methylthiopyrimidine,6-methyloxy methyl-2-methylthio-4-pyrimidinol,4 1h-pyrimidinone, 6-methoxymethyl-2-methylthio

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Pyrimidiner och derivat

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