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Azoler

Organiska föreningar som består av femledade heterocykliska molekyler som innehåller en kväveatom och minst en annan icke-kolatom som en del av ringen.
Imidazoler (129)
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1 – 15 av 207 Resultat
1

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
2

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
3

1H-benzotriazol, 99 %

CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.13 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) 119.13
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
4

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
5

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
6

Xantanhydrid, Thermo Scientific Chemicals

CAS: 6846-35-1 Molekylformel: C2H2N2S3 Molekylvikt (g/mol): 150.23 InChI-nyckel: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC-namn: 5-amino-3H-1,2,4-ditiazol-3-tion LEDER: NC1=NC(=S)SS1

Molekylformel C2H2N2S3
IUPAC-namn 5-amino-3H-1,2,4-ditiazol-3-tion
CAS 6846-35-1
InChI-nyckel YWZHEXZIISFIDA-UHFFFAOYSA-N
LEDER NC1=NC(=S)SS1
Molekylvikt (g/mol) 150.23
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

2-fenylbenzimidazol-5-sulfonsyra, 98 %

CAS: 27503-81-7 Molekylformel: C13H10N2O3S Molekylvikt (g/mol): 274.29 MDL-nummer: MFCD00053007 InChI-nyckel: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC-namn: 2-fenyl-3H-bensimidazol-5-sulfonsyra LEDER: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1

Molekylformel C13H10N2O3S
PubChem CID 33919
MDL-nummer MFCD00053007
IUPAC-namn 2-fenyl-3H-bensimidazol-5-sulfonsyra
CAS 27503-81-7
InChI-nyckel UVCJGUGAGLDPAA-UHFFFAOYSA-N
LEDER OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 274.29
Synonym ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid
9

2,5-dimerkapto-1,3,4-tiadiazol, 98 %

CAS: 1072-71-5 Molekylformel: C2H2N2S3 Molekylvikt (g/mol): 150.23 MDL-nummer: MFCD00003103 InChI-nyckel: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC-namn: 1,3,4-tiadiazolidin-2,5-dition LEDER: S=C1NNC(=S)S1

Molekylformel C2H2N2S3
PubChem CID 2723630
MDL-nummer MFCD00003103
IUPAC-namn 1,3,4-tiadiazolidin-2,5-dition
CAS 1072-71-5
InChI-nyckel BIGYLAKFCGVRAN-UHFFFAOYSA-N
LEDER S=C1NNC(=S)S1
Molekylvikt (g/mol) 150.23
Synonym 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i
10

Sulfisoxazol, 99 %, Thermo Scientific Chemicals

CAS: 127-69-5 Molekylformel: C11H13N3O3S Molekylvikt (g/mol): 267.3 InChI-nyckel: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC-namn: 4-amino-N-(3,4-dimetyl-1,2-oxazol-5-yl)bensensulfonamid LEDER: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

Molekylformel C11H13N3O3S
PubChem CID 5344
IUPAC-namn 4-amino-N-(3,4-dimetyl-1,2-oxazol-5-yl)bensensulfonamid
CAS 127-69-5
InChI-nyckel NHUHCSRWZMLRLA-UHFFFAOYSA-N
LEDER CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
ChEBI CHEBI:102484
Molekylvikt (g/mol) 267.3
Synonym sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole
11

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
12

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
13

2-Aminobensimidazol, 99+%

CAS: 934-32-7 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005596 InChI-nyckel: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC-namn: lH-bensimidazol-2-amin LEDER: NC1=NC2=CC=CC=C2N1

Molekylformel C7H7N3
PubChem CID 13624
MDL-nummer MFCD00005596
IUPAC-namn lH-bensimidazol-2-amin
CAS 934-32-7
InChI-nyckel JWYUFVNJZUSCSM-UHFFFAOYSA-N
LEDER NC1=NC2=CC=CC=C2N1
ChEBI CHEBI:27822
Molekylvikt (g/mol) 133.15
Synonym 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole
14

Urocansyra, 98 %

CAS: 104-98-3 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00005203 InChI-nyckel: LOIYMIARKYCTBW-UPHRSURJSA-N Synonym: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 IUPAC-namn: (Z)-3-(lH-imidazol-5-yl)prop-2-ensyra LEDER: C1=C(NC=N1)C=CC(=O)O

Molekylformel C6H6N2O2
PubChem CID 1549103
MDL-nummer MFCD00005203
IUPAC-namn (Z)-3-(lH-imidazol-5-yl)prop-2-ensyra
CAS 104-98-3
InChI-nyckel LOIYMIARKYCTBW-UPHRSURJSA-N
LEDER C1=C(NC=N1)C=CC(=O)O
ChEBI CHEBI:30818
Molekylvikt (g/mol) 138.13
Synonym urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid
15

1-acetylimidazol, 98 %, Thermo Scientific Chemicals

CAS: 2466-76-4 Molekylformel: C5H6N2O Molekylvikt (g/mol): 110.12 MDL-nummer: MFCD00005287 InChI-nyckel: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC-namn: 1-imidazol-1-yletanon LEDER: CC(=O)N1C=CN=C1

Molekylformel C5H6N2O
PubChem CID 17174
MDL-nummer MFCD00005287
IUPAC-namn 1-imidazol-1-yletanon
CAS 2466-76-4
InChI-nyckel VIHYIVKEECZGOU-UHFFFAOYSA-N
LEDER CC(=O)N1C=CN=C1
ChEBI CHEBI:16984
Molekylvikt (g/mol) 110.12
Synonym 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534