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Organiska föreningar som består av femledade heterocykliska molekyler som innehåller en kväveatom och minst en annan icke-kolatom som en del av ringen.
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1

Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C18H16BrN5S
PubChem CID 64965
MDL-nummer MFCD00011964,MFCD00066662
IUPAC-namn 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid
CAS 298-93-1
InChI-nyckel AZKSAVLVSZKNRD-UHFFFAOYSA-M
LEDER [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:53233
Molekylvikt (g/mol) 414.33
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
2

Thiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C18H16BrN5S
PubChem CID 64965
MDL-nummer MFCD00011964,MFCD00066662
CAS 298-93-1
InChI-nyckel AZKSAVLVSZKNRD-UHFFFAOYSA-M
LEDER [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:53233
Molekylvikt (g/mol) 414.33
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
3

1-Butyl-3-metylimidazoliumhexafluorfosfat, 98+%

CAS: 174501-64-5 Molekylformel: C8H15F6N2P Molekylvikt (g/mol): 284.19 MDL-nummer: MFCD03093295 InChI-nyckel: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 LEDER: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

EDGE
Molekylformel C8H15F6N2P
PubChem CID 2734174
MDL-nummer MFCD03093295
CAS 174501-64-5
InChI-nyckel IXQYBUDWDLYNMA-UHFFFAOYSA-N
LEDER F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
Molekylvikt (g/mol) 284.19
Synonym 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate
4

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

CAS: 85100-77-2 Molekylformel: C8H15BrN2 Molekylvikt (g/mol): 219.126 MDL-nummer: MFCD03427611 InChI-nyckel: 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-namn: 1-butyl-3-metylimidazol-3-ium;bromid LEDER: CCCCN1C=C[N+](=C1)C.[Br-]

EDGE
Molekylformel C8H15BrN2
PubChem CID 2734236
MDL-nummer MFCD03427611
IUPAC-namn 1-butyl-3-metylimidazol-3-ium;bromid
CAS 85100-77-2
InChI-nyckel KYCQOKLOSUBEJK-UHFFFAOYSA-M
LEDER CCCCN1C=C[N+](=C1)C.[Br-]
Molekylvikt (g/mol) 219.126
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
5

1-Vinylimidazol, 99 %

CAS: 1072-63-5 Molekylformel: C5H6N2 Molekylvikt (g/mol): 94.12 MDL-nummer: MFCD00005297 InChI-nyckel: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonym: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 LEDER: C=CN1C=CN=C1

Molekylformel C5H6N2
PubChem CID 66171
MDL-nummer MFCD00005297
CAS 1072-63-5
InChI-nyckel OSSNTDFYBPYIEC-UHFFFAOYSA-N
LEDER C=CN1C=CN=C1
Molekylvikt (g/mol) 94.12
Synonym 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer
6
Kampanjer är tillgängliga

1-metylimidazol, 99 %

CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: 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 LEDER: CN1C=CN=C1

Molekylformel C4H6N2
PubChem CID 1390
MDL-nummer MFCD00005292
CAS 616-47-7
InChI-nyckel MCTWTZJPVLRJOU-UHFFFAOYSA-N
LEDER CN1C=CN=C1
ChEBI CHEBI:113454
Molekylvikt (g/mol) 82.11
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
7

1-metylimidazol, 99 %

CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: 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-namn: 1-metylimidazol LEDER: CN1C=CN=C1

Molekylformel C4H6N2
PubChem CID 1390
MDL-nummer MFCD00005292
IUPAC-namn 1-metylimidazol
CAS 616-47-7
InChI-nyckel MCTWTZJPVLRJOU-UHFFFAOYSA-N
LEDER CN1C=CN=C1
ChEBI CHEBI:113454
Molekylvikt (g/mol) 82.11
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
8

Thermo Scientific Chemicals Tinidazol

CAS: 19387-91-8 Molekylformel: C8H13N3O4S Molekylvikt (g/mol): 247.27 MDL-nummer: MFCD00057217 InChI-nyckel: HJLSLZFTEKNLFI-UHFFFAOYSA-N IUPAC-namn: 1-[2-(etansulfonyl)etyl]-2-metyl-5-nitro-lH-imidazol LEDER: CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O

Molekylformel C8H13N3O4S
MDL-nummer MFCD00057217
IUPAC-namn 1-[2-(etansulfonyl)etyl]-2-metyl-5-nitro-lH-imidazol
CAS 19387-91-8
InChI-nyckel HJLSLZFTEKNLFI-UHFFFAOYSA-N
LEDER CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O
Molekylvikt (g/mol) 247.27
9

1,1' – karbonyldiimidazol, 97 %

CAS: 530-62-1 Molekylformel: C7H6N4O Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00005286 InChI-nyckel: 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-namn: di(imidazol-1-yl)metanon LEDER: O=C(N1C=CN=C1)N1C=CN=C1

Molekylformel C7H6N4O
PubChem CID 68263
MDL-nummer MFCD00005286
IUPAC-namn di(imidazol-1-yl)metanon
CAS 530-62-1
InChI-nyckel PFKFTWBEEFSNDU-UHFFFAOYSA-N
LEDER O=C(N1C=CN=C1)N1C=CN=C1
Molekylvikt (g/mol) 162.15
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
10

1,1' – karbonyldiimidazol, 97 %

CAS: 530-62-1 Molekylformel: C7H6N4O Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00005286 InChI-nyckel: 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 LEDER: O=C(N1C=CN=C1)N1C=CN=C1

Molekylformel C7H6N4O
PubChem CID 68263
MDL-nummer MFCD00005286
CAS 530-62-1
InChI-nyckel PFKFTWBEEFSNDU-UHFFFAOYSA-N
LEDER O=C(N1C=CN=C1)N1C=CN=C1
Molekylvikt (g/mol) 162.15
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
11

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

CAS: 570-22-9 Molekylformel: C5H4N2O4 Molekylvikt (g/mol): 156.10 MDL-nummer: MFCD00005200 InChI-nyckel: 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-namn: lH-imidazol-4,5-dikarboxylsyra LEDER: OC(=O)C1=C(N=CN1)C(O)=O

Molekylformel C5H4N2O4
PubChem CID 68442
MDL-nummer MFCD00005200
IUPAC-namn lH-imidazol-4,5-dikarboxylsyra
CAS 570-22-9
InChI-nyckel ZEVWQFWTGHFIDH-UHFFFAOYSA-N
LEDER OC(=O)C1=C(N=CN1)C(O)=O
Molekylvikt (g/mol) 156.10
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
12

1H-benzotriazol, 99 %

CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.127 MDL-nummer: MFCD00005699 InChI-nyckel: 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-namn: 2H-bensotriazol LEDER: C1=CC2=NNN=C2C=C1

Molekylformel C6H5N3
PubChem CID 7220
MDL-nummer MFCD00005699
IUPAC-namn 2H-bensotriazol
CAS 95-14-7
InChI-nyckel QRUDEWIWKLJBPS-UHFFFAOYSA-N
LEDER C1=CC2=NNN=C2C=C1
ChEBI CHEBI:75331
Molekylvikt (g/mol) 119.127
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
13

1-(3-aminopropyl)imidazol, 98 %

CAS: 5036-48-6 Molekylformel: C6H11N3 Molekylvikt (g/mol): 125.18 MDL-nummer: MFCD00009819 InChI-nyckel: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 LEDER: NCCCN1C=CN=C1

Molekylformel C6H11N3
PubChem CID 78736
MDL-nummer MFCD00009819
CAS 5036-48-6
InChI-nyckel KDHWOCLBMVSZPG-UHFFFAOYSA-N
LEDER NCCCN1C=CN=C1
Molekylvikt (g/mol) 125.18
Synonym 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine
14

3-Amino-5-fenyl-1,2,4-tiadiazol, 96 %

CAS: 27182-54-3 Molekylformel: C8H7N3S Molekylvikt (g/mol): 177.225 MDL-nummer: MFCD00159799 InChI-nyckel: 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-namn: 5-fenyl-1,2,4-tiadiazol-3-amin LEDER: C1=CC=C(C=C1)C2=NC(=NS2)N

Molekylformel C8H7N3S
PubChem CID 554203
MDL-nummer MFCD00159799
IUPAC-namn 5-fenyl-1,2,4-tiadiazol-3-amin
CAS 27182-54-3
InChI-nyckel WOZDQVLZCXNJPY-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NC(=NS2)N
Molekylvikt (g/mol) 177.225
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,#
15

Thermo Scientific Chemicals Allopurinol, 98%

CAS: 315-30-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00599413 InChI-nyckel: 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-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on LEDER: O=C1N=CN=C2NNC=C12

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