accessibility menu, dialog, popup

UserName

Azoler

Organiske forbindelser, der består af femleddede heterocykliske molekyler, der indeholder et nitrogenatom og mindst et andet ikke-carbonatom som en del af ringen.
Imidazoler (1,649)
Thiazoler (687)
Pyrazoler (586)
Triazoler (226)
Isoxazoler (213)
Oxazoler (115)
Thiadiazoler (85)
Oxadiazoler (62)
Dithiazoler (8)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (4)

Brands

  • (4)
  • (1)
  • (9)
  • (900)
  • (4)
  • (403)
  • (1,186)
  • (686)
  • (4)
  • (434)

specielle programmer

  • (5)
  • (5)
  • (895)
  • (2)

Mængde

  • (2)
  • (1)
  • (818)
  • (1)
  • (43)
  • (158)
  • (272)
Vis alle

Molekylvægt (g/mol)

  • (1)
  • (9)
  • (4)
  • (3)
  • (2)
  • (4)
  • (4)
Vis alle

Procent renhed

  • (1)
  • (10)
  • (2)
  • (3)
  • (1)
  • (21)
  • (3)
Vis alle

Fysisk form

  • (3)
  • (3)
  • (2)
  • (3)
  • (45)
  • (3)
  • (1)
Vis alle

Grad

  • (2)
  • (2)
  • (2)
  • (899)
  • (34)

Kogepunkt

  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
Vis alle

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 1,509 Resultater
1

Thiazolyl blå tetrazoliumbromid, 98%

CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00011964,MFCD00066662
PubChem CID 64965
Molekylvægt (g/mol) 414.33
CAS 298-93-1
ChEBI CHEBI:53233
Synonym thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
SMIL [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molekylær formel C18H16BrN5S
2

1-n-Butyl-3-methylimidazoliumbromid, 99 %

CAS: 85100-77-2 Molekylær formel: C8H15BrN2 Molekylvægt (g/mol): 219.126 MDL nummer: MFCD03427611 InChI nøgle: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC navn: 1-butyl-3-methylimidazol-3-ium;bromid SMIL: CCCCN1C=C[N+](=C1)C.[Br-]

EDGE
MDL nummer MFCD03427611
PubChem CID 2734236
Molekylvægt (g/mol) 219.126
CAS 85100-77-2
Synonym 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide
SMIL CCCCN1C=C[N+](=C1)C.[Br-]
IUPAC navn 1-butyl-3-methylimidazol-3-ium;bromid
InChI nøgle KYCQOKLOSUBEJK-UHFFFAOYSA-M
Molekylær formel C8H15BrN2
3

1,2,4-Triazol, 99%

CAS: 288-88-0 Molekylær formel: C2H3N3 Molekylvægt (g/mol): 69.067 MDL nummer: MFCD00005228 InChI nøgle: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC navn: 1H-1,2,4-triazol SMIL: C1=NC=NN1

EDGE
MDL nummer MFCD00005228
PubChem CID 9257
Molekylvægt (g/mol) 69.067
CAS 288-88-0
ChEBI CHEBI:35550
Synonym 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van
SMIL C1=NC=NN1
IUPAC navn 1H-1,2,4-triazol
InChI nøgle NSPMIYGKQJPBQR-UHFFFAOYSA-N
Molekylær formel C2H3N3
4

Thermo Scientific Chemicals Thiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC navn: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00011964,MFCD00066662
PubChem CID 64965
Molekylvægt (g/mol) 414.33
CAS 298-93-1
ChEBI CHEBI:53233
Synonym thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
SMIL [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid
InChI nøgle AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molekylær formel C18H16BrN5S
5

1,1'-Carbonyldiimidazol, 97%

CAS: 530-62-1 Molekylær formel: C7H6N4O Molekylvægt (g/mol): 162.15 MDL nummer: MFCD00005286 InChI nøgle: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC navn: di(imidazol-1-yl)methanon SMIL: O=C(N1C=CN=C1)N1C=CN=C1

MDL nummer MFCD00005286
PubChem CID 68263
Molekylvægt (g/mol) 162.15
CAS 530-62-1
Synonym 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole
SMIL O=C(N1C=CN=C1)N1C=CN=C1
IUPAC navn di(imidazol-1-yl)methanon
InChI nøgle PFKFTWBEEFSNDU-UHFFFAOYSA-N
Molekylær formel C7H6N4O
6

1-Methylimidazol, 99%

CAS: 616-47-7 Molekylær formel: C4H6N2 Molekylvægt (g/mol): 82.11 MDL nummer: MFCD00005292 InChI nøgle: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC navn: 1-methylimidazol SMIL: CN1C=CN=C1

MDL nummer MFCD00005292
PubChem CID 1390
Molekylvægt (g/mol) 82.11
CAS 616-47-7
ChEBI CHEBI:113454
Synonym 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
SMIL CN1C=CN=C1
IUPAC navn 1-methylimidazol
InChI nøgle MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molekylær formel C4H6N2
7

1,1'-Carbonyldiimidazol, 97%

CAS: 530-62-1 Molekylær formel: C7H6N4O Molekylvægt (g/mol): 162.15 MDL nummer: MFCD00005286 InChI nøgle: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 SMIL: O=C(N1C=CN=C1)N1C=CN=C1

MDL nummer MFCD00005286
PubChem CID 68263
Molekylvægt (g/mol) 162.15
CAS 530-62-1
Synonym 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole
SMIL O=C(N1C=CN=C1)N1C=CN=C1
InChI nøgle PFKFTWBEEFSNDU-UHFFFAOYSA-N
Molekylær formel C7H6N4O
8

1-Ethyl-3-methylimidazoliumbromid, 98+%

CAS: 65039-08-9 Molekylær formel: C6H11BrN2 Molekylvægt (g/mol): 191.07 MDL nummer: MFCD03427610 InChI nøgle: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 IUPAC navn: 1-ethyl-3-methylimidazol-3-ium;bromid SMIL: [Br-].CCN1C=C[N+](C)=C1

MDL nummer MFCD03427610
PubChem CID 2734235
Molekylvægt (g/mol) 191.07
CAS 65039-08-9
Synonym 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br
SMIL [Br-].CCN1C=C[N+](C)=C1
IUPAC navn 1-ethyl-3-methylimidazol-3-ium;bromid
InChI nøgle GWQYPLXGJIXMMV-UHFFFAOYSA-M
Molekylær formel C6H11BrN2
9

1H-Benzotriazol, 99%

CAS: 95-14-7 Molekylær formel: C6H5N3 Molekylvægt (g/mol): 119.13 MDL nummer: MFCD00005699 InChI nøgle: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC navn: 2H-benzotriazol SMIL: C1=CC2=NNN=C2C=C1

MDL nummer MFCD00005699
PubChem CID 7220
Molekylvægt (g/mol) 119.13
CAS 95-14-7
ChEBI CHEBI:75331
Synonym 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole
SMIL C1=CC2=NNN=C2C=C1
IUPAC navn 2H-benzotriazol
InChI nøgle QRUDEWIWKLJBPS-UHFFFAOYSA-N
Molekylær formel C6H5N3
10

4,5-imidazoldicarboxylsyre, 99 %, Thermo Scientific Chemicals

CAS: 570-22-9 Molekylær formel: C5H4N2O4 Molekylvægt (g/mol): 156.10 MDL nummer: MFCD00005200 InChI nøgle: ZEVWQFWTGHFIDH-UHFFFAOYSA-N Synonym: 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid PubChem CID: 68442 IUPAC navn: 1H-imidazol-4,5-dicarboxylsyre SMIL: OC(=O)C1=C(N=CN1)C(O)=O

MDL nummer MFCD00005200
PubChem CID 68442
Molekylvægt (g/mol) 156.10
CAS 570-22-9
Synonym 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid
SMIL OC(=O)C1=C(N=CN1)C(O)=O
IUPAC navn 1H-imidazol-4,5-dicarboxylsyre
InChI nøgle ZEVWQFWTGHFIDH-UHFFFAOYSA-N
Molekylær formel C5H4N2O4
11

1H-Benzotriazol, 99%

CAS: 95-14-7 Molekylær formel: C6H5N3 Molekylvægt (g/mol): 119.127 MDL nummer: MFCD00005699 InChI nøgle: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC navn: 2H-benzotriazol SMIL: C1=CC2=NNN=C2C=C1

MDL nummer MFCD00005699
PubChem CID 7220
Molekylvægt (g/mol) 119.127
CAS 95-14-7
ChEBI CHEBI:75331
Synonym 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole
SMIL C1=CC2=NNN=C2C=C1
IUPAC navn 2H-benzotriazol
InChI nøgle QRUDEWIWKLJBPS-UHFFFAOYSA-N
Molekylær formel C6H5N3
12

Sulfisoxazol, 99 %, Thermo Scientific Chemicals

CAS: 127-69-5 Molekylær formel: C11H13N3O3S Molekylvægt (g/mol): 267.3 InChI nøgle: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC navn: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzensulfonamid SMIL: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5344
Molekylvægt (g/mol) 267.3
CAS 127-69-5
ChEBI CHEBI:102484
Synonym sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole
SMIL CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
IUPAC navn 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzensulfonamid
InChI nøgle NHUHCSRWZMLRLA-UHFFFAOYSA-N
Molekylær formel C11H13N3O3S
13

Raltegravir kaliumsalt

CAS: 871038-72-1 Molekylær formel: C20H20FKN6O5 Molekylvægt (g/mol): 482.51 InChI nøgle: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC navn: kalium;4-[(4-fluorphenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat SMIL: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

PubChem CID 23668479
Molekylvægt (g/mol) 482.51
CAS 871038-72-1
Synonym raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide
SMIL CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
IUPAC navn kalium;4-[(4-fluorphenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat
InChI nøgle IFUKBHBISRAZTF-UHFFFAOYSA-M
Molekylær formel C20H20FKN6O5
14

3-Amino-5-phenyl-1,2,4-thiadiazol, 96%

CAS: 27182-54-3 Molekylær formel: C8H7N3S Molekylvægt (g/mol): 177.225 MDL nummer: MFCD00159799 InChI nøgle: WOZDQVLZCXNJPY-UHFFFAOYSA-N Synonym: 3-amino-5-phenyl-1,2,4-thiadiazole,1,2,4-thiadiazol-3-amine, 5-phenyl,5-phenyl-1,2,4-thiadiazol-3-yl-amine,5-phenyl-1,2,4-thiadiazole-3-amine,# PubChem CID: 554203 IUPAC navn: 5-phenyl-1,2,4-thiadiazol-3-amin SMIL: C1=CC=C(C=C1)C2=NC(=NS2)N

MDL nummer MFCD00159799
PubChem CID 554203
Molekylvægt (g/mol) 177.225
CAS 27182-54-3
Synonym 3-amino-5-phenyl-1,2,4-thiadiazole,1,2,4-thiadiazol-3-amine, 5-phenyl,5-phenyl-1,2,4-thiadiazol-3-yl-amine,5-phenyl-1,2,4-thiadiazole-3-amine,#
SMIL C1=CC=C(C=C1)C2=NC(=NS2)N
IUPAC navn 5-phenyl-1,2,4-thiadiazol-3-amin
InChI nøgle WOZDQVLZCXNJPY-UHFFFAOYSA-N
Molekylær formel C8H7N3S
15

Thermo Scientific Chemicals Allopurinol, 98%

CAS: 315-30-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00599413 InChI nøgle: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC navn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on SMIL: O=C1N=CN=C2NNC=C12

MDL nummer MFCD00599413
PubChem CID 2094
Molekylvægt (g/mol) 136.11
CAS 315-30-0
ChEBI CHEBI:40279
Synonym allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
SMIL O=C1N=CN=C2NNC=C12
IUPAC navn 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on
InChI nøgle OFCNXPDARWKPPY-UHFFFAOYSA-N
Molekylær formel C5H4N4O