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 210 Resultat

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

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

5-Fluorocytosine, 98+%

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

Prissättning och tillgänglighet
Specifikationer

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

5-Fluorouracil, 99%

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

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

Orotic acid, anhydrous, 97%

CAS: 65-86-1 Molekylformel: C5H4N2O4 Molekylvikt (g/mol): 156.097 MDL-nummer: MFCD00006027 InChI-nyckel: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC-namn: 2,4-dioxo-lH-pyrimidin-6-karboxylsyra LEDER: C1=C(NC(=O)NC1=O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H4N2O4
PubChem CID	967
MDL-nummer	MFCD00006027
IUPAC-namn	2,4-dioxo-lH-pyrimidin-6-karboxylsyra
CAS	65-86-1
InChI-nyckel	PXQPEWDEAKTCGB-UHFFFAOYSA-N
LEDER	C1=C(NC(=O)NC1=O)C(=O)O
ChEBI	CHEBI:16742
Molekylvikt (g/mol)	156.097
Synonym	orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor

Guanosine, 98%

CAS: 118-00-3 Molekylformel: C10H13N5O5 Molekylvikt (g/mol): 283.24 MDL-nummer: MFCD00010182 InChI-nyckel: 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 LEDER: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

Prissättning och tillgänglighet
Specifikationer

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

Zaprinast, 98+%

CAS: 37762-06-4 Molekylformel: C13H13N5O2 Molekylvikt (g/mol): 271.28 MDL-nummer: MFCD00214073 InChI-nyckel: 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-namn: 5-(2-propoxifenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on LEDER: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H13N5O2
PubChem CID	5722
MDL-nummer	MFCD00214073
IUPAC-namn	5-(2-propoxifenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on
CAS	37762-06-4
InChI-nyckel	REZGGXNDEMKIQB-UHFFFAOYSA-N
LEDER	CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2
Molekylvikt (g/mol)	271.28
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

Thermo Scientific Chemicals Cytosin, 98+%

CAS: 71-30-7 Molekylformel: C4H5N3O Molekylvikt (g/mol): 111.10 MDL-nummer: MFCD00006034 InChI-nyckel: 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 LEDER: NC1=CC=NC(=O)N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H5N3O
PubChem CID	597
MDL-nummer	MFCD00006034
CAS	71-30-7
InChI-nyckel	OPTASPLRGRRNAP-UHFFFAOYSA-N
LEDER	NC1=CC=NC(=O)N1
ChEBI	CHEBI:16040
Molekylvikt (g/mol)	111.10
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

5-Methylcytosine, 97%

CAS: 554-01-8 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.13 MDL-nummer: MFCD00233537 InChI-nyckel: 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-namn: 6-amino-5-metyl-lH-pyrimidin-2-on LEDER: CC1=C(N)NC(=O)N=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7N3O
PubChem CID	65040
MDL-nummer	MFCD00233537
IUPAC-namn	6-amino-5-metyl-lH-pyrimidin-2-on
CAS	554-01-8
InChI-nyckel	LRSASMSXMSNRBT-UHFFFAOYSA-N
LEDER	CC1=C(N)NC(=O)N=C1
ChEBI	CHEBI:27551
Molekylvikt (g/mol)	125.13
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

5-(Hydroxymethyl)uracil, 98%

CAS: 4433-40-3 Molekylformel: C5H6N2O3 Molekylvikt (g/mol): 142.11 MDL-nummer: MFCD00056024 InChI-nyckel: JDBGXEHEIRGOBU-UHFFFAOYSA-N Synonym: 5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione PubChem CID: 78168 ChEBI: CHEBI:16964 IUPAC-namn: 5-(hydroximetyl)-lH-pyrimidin-2,4-dion LEDER: OCC1=CNC(=O)NC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6N2O3
PubChem CID	78168
MDL-nummer	MFCD00056024
IUPAC-namn	5-(hydroximetyl)-lH-pyrimidin-2,4-dion
CAS	4433-40-3
InChI-nyckel	JDBGXEHEIRGOBU-UHFFFAOYSA-N
LEDER	OCC1=CNC(=O)NC1=O
ChEBI	CHEBI:16964
Molekylvikt (g/mol)	142.11
Synonym	5-hydroxymethyluracil,5-hydroxymethyl uracil,5-hydroxymethyl pyrimidine-2,4 1h,3h-dione,5-oxymethyluracil,4-methyl-5-oxyuracil,uracil, 5-hydroxymethyl,2,4 1h,3h-pyrimidinedione, 5-hydroxymethyl,thymine, alpha-hydroxy,5-hydroxymethyl-2,4 1h,3h-pyrimidinedione

Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 98%

CAS: 1027511-41-6 Molekylformel: C9H8BrN3O2 Molekylvikt (g/mol): 270.086 MDL-nummer: MFCD10574908 InChI-nyckel: PZZTXIWJXOMKEU-UHFFFAOYSA-N Synonym: ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester PubChem CID: 45073325 IUPAC-namn: etyl-6-brompyrazolo[1,5-a]pyrimidin-3-karboxylat LEDER: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8BrN3O2
PubChem CID	45073325
MDL-nummer	MFCD10574908
IUPAC-namn	etyl-6-brompyrazolo[1,5-a]pyrimidin-3-karboxylat
CAS	1027511-41-6
InChI-nyckel	PZZTXIWJXOMKEU-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=C2N=CC(=CN2N=C1)Br
Molekylvikt (g/mol)	270.086
Synonym	ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester

6-klor-4-hydroxi-2-metylpyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 17551-52-9 Molekylformel: C5H5ClN2O Molekylvikt (g/mol): 144.558 MDL-nummer: MFCD00030773 InChI-nyckel: QNANRGHPXMUJQC-UHFFFAOYSA-N Synonym: 6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine PubChem CID: 295975 IUPAC-namn: 6-klor-2-metyl-lH-pyrimidin-4-on LEDER: CC1=NC(=O)C=C(N1)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5ClN2O
PubChem CID	295975
MDL-nummer	MFCD00030773
IUPAC-namn	6-klor-2-metyl-lH-pyrimidin-4-on
CAS	17551-52-9
InChI-nyckel	QNANRGHPXMUJQC-UHFFFAOYSA-N
LEDER	CC1=NC(=O)C=C(N1)Cl
Molekylvikt (g/mol)	144.558
Synonym	6-chloro-2-methyl-4-pyrimidinol,6-chloro-2-methylpyrimidin-4-ol,6-chloro-2-methylpyrimidin-4 1h-one,4 1h-pyrimidinone, 6-chloro-2-methyl,chloromethylpyrimidinol,4 3h-pyrimidinone, 6-chloro-2-methyl,4-pyrimidinol, 6-chloro-2-methyl,6-chloro-2-methyl-4 3h-pyrimidone,2-methyl-4-hydroxy-6-chloropyrimidine,4-chloro-6-hydroxy-2-methylpyrimidine

N-[4-(4-fluorfenyl)-5-formyl-6-isopropyl-2-pyrimidinyl]-N-metylmetansulfonamid, 99 %, Thermo Scientific Chemicals

CAS: 147118-37-4 Molekylformel: C16H18FN3O3S Molekylvikt (g/mol): 351.396 MDL-nummer: MFCD08458342 InChI-nyckel: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonym: n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde PubChem CID: 10473133 IUPAC-namn: N-[4-(4-fluorfenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-metylmetansulfonamid LEDER: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H18FN3O3S
PubChem CID	10473133
MDL-nummer	MFCD08458342
IUPAC-namn	N-[4-(4-fluorfenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-metylmetansulfonamid
CAS	147118-37-4
InChI-nyckel	WOCOTUDOVSLFOB-UHFFFAOYSA-N
LEDER	CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
Molekylvikt (g/mol)	351.396
Synonym	n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde

2-amino-5-brom-4-(trifluormetyl)pyrimidin, 95 %, Thermo Scientific™

CAS: 935534-47-7 Molekylformel: C5H3BrF3N3 Molekylvikt (g/mol): 241.999 MDL-nummer: MFCD09261254 InChI-nyckel: FAMGPURZLOTOKD-UHFFFAOYSA-N Synonym: 5-bromo-4-trifluoromethyl pyrimidin-2-amine,5-bromo-4-trifluoromethyl-pyrimidin-2-ylamine,5-bromo-4-trifluoromethyl-2-pyrimidinamine,ksc672m4h,2-amino-5-bromo-4-trifluoromethylpyrimidine,5-bromo-4-trifluoromethyl-2-pyrimidineamin,5-bromo-4-trifluoromethyl-2-pyrimidylamine,2-amino-5-bromo-4-trifluoromethyl pyrimidine,2-pyrimidinamine, 5-bromo-4-trifluoromethyl,5-bromo-4-trifluoromethyl pyrimidine-2-ylamine PubChem CID: 45382152 IUPAC-namn: 5-brom-4-(trifluormetyl)pyrimidin-2-amin LEDER: C1=C(C(=NC(=N1)N)C(F)(F)F)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H3BrF3N3
PubChem CID	45382152
MDL-nummer	MFCD09261254
IUPAC-namn	5-brom-4-(trifluormetyl)pyrimidin-2-amin
CAS	935534-47-7
InChI-nyckel	FAMGPURZLOTOKD-UHFFFAOYSA-N
LEDER	C1=C(C(=NC(=N1)N)C(F)(F)F)Br
Molekylvikt (g/mol)	241.999
Synonym	5-bromo-4-trifluoromethyl pyrimidin-2-amine,5-bromo-4-trifluoromethyl-pyrimidin-2-ylamine,5-bromo-4-trifluoromethyl-2-pyrimidinamine,ksc672m4h,2-amino-5-bromo-4-trifluoromethylpyrimidine,5-bromo-4-trifluoromethyl-2-pyrimidineamin,5-bromo-4-trifluoromethyl-2-pyrimidylamine,2-amino-5-bromo-4-trifluoromethyl pyrimidine,2-pyrimidinamine, 5-bromo-4-trifluoromethyl,5-bromo-4-trifluoromethyl pyrimidine-2-ylamine

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Pyrimidiner och derivat

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