Azoler
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Thiazolyl blue tetrazolium bromide, 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
| 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 |
1-butyl-3-metylimidazoliumhexafluorfosfat, 98+%, Thermo Scientific Chemicals
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
| 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 |
Isoxazol-5-karbotioamid, 97 %, Thermo Scientific™
CAS: 175334-72-2 Molekylformel: C4H4N2OS Molekylvikt (g/mol): 128.15 MDL-nummer: MFCD00276995 InChI-nyckel: CEDRGDFENMZKCQ-UHFFFAOYSA-N Synonym: isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione PubChem CID: 2799515 IUPAC-namn: 1,2-oxazol-5-karbotioamid LEDER: NC(=S)C1=CC=NO1
| Molekylformel | C4H4N2OS |
|---|---|
| PubChem CID | 2799515 |
| MDL-nummer | MFCD00276995 |
| IUPAC-namn | 1,2-oxazol-5-karbotioamid |
| CAS | 175334-72-2 |
| InChI-nyckel | CEDRGDFENMZKCQ-UHFFFAOYSA-N |
| LEDER | NC(=S)C1=CC=NO1 |
| Molekylvikt (g/mol) | 128.15 |
| Synonym | isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione |
2-metyl-2H-indazol-3-karbaldehyd, 97 %, Thermo Scientific™
CAS: 34252-54-5 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD00839530 InChI-nyckel: SMWLSZQHLMZHHV-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 IUPAC-namn: 2-metylindazol-3-karbaldehyd LEDER: CN1N=C2C=CC=CC2=C1C=O
| Molekylformel | C9H8N2O |
|---|---|
| PubChem CID | 818117 |
| MDL-nummer | MFCD00839530 |
| IUPAC-namn | 2-metylindazol-3-karbaldehyd |
| CAS | 34252-54-5 |
| InChI-nyckel | SMWLSZQHLMZHHV-UHFFFAOYSA-N |
| LEDER | CN1N=C2C=CC=CC2=C1C=O |
| Molekylvikt (g/mol) | 160.18 |
| Synonym | 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl |
3-(klormetyl)-1,2,4-oxadiazol, teknisk kvalitet, Thermo Scientific™
CAS: 51791-12-9 Molekylformel: C3H3ClN2O Molekylvikt (g/mol): 118.52 MDL-nummer: MFCD00052097 InChI-nyckel: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC-namn: 3-(klormetyl)-1,2,4-oxadiazol LEDER: ClCC1=NOC=N1
| Molekylformel | C3H3ClN2O |
|---|---|
| PubChem CID | 2735765 |
| MDL-nummer | MFCD00052097 |
| IUPAC-namn | 3-(klormetyl)-1,2,4-oxadiazol |
| CAS | 51791-12-9 |
| InChI-nyckel | YSNKGJCEHOJIDK-UHFFFAOYSA-N |
| LEDER | ClCC1=NOC=N1 |
| Molekylvikt (g/mol) | 118.52 |
2-Fenyl-1,3-tiazol-4-karbonylklorid, Thermo Scientific™
CAS: 36094-04-9 Molekylformel: C10H6ClNOS Molekylvikt (g/mol): 223.674 InChI-nyckel: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC-namn: 2-fenyl-1,3-tiazol-4-karbonylklorid LEDER: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| Molekylformel | C10H6ClNOS |
|---|---|
| PubChem CID | 2776472 |
| IUPAC-namn | 2-fenyl-1,3-tiazol-4-karbonylklorid |
| CAS | 36094-04-9 |
| InChI-nyckel | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Molekylvikt (g/mol) | 223.674 |
| Synonym | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
4-(1,2,3-tiadiazol-4-yl)bensamid, 95 %, Thermo Scientific™
CAS: 175205-53-5 Molekylformel: C9H7N3OS Molekylvikt (g/mol): 205.235 MDL-nummer: MFCD00173809 InChI-nyckel: PAVNUEROKSNSDS-UHFFFAOYSA-N Synonym: 4-1,2,3-thiadiazol-4-yl benzamide,maybridge1_007554,4-thiadiazol-4-yl benzamide,benzamide,4-1,2,3-thiadiazol-4-yl PubChem CID: 2739359 IUPAC-namn: 4-(tiadiazol-4-yl)bensamid LEDER: C1=CC(=CC=C1C2=CSN=N2)C(=O)N
| Molekylformel | C9H7N3OS |
|---|---|
| PubChem CID | 2739359 |
| MDL-nummer | MFCD00173809 |
| IUPAC-namn | 4-(tiadiazol-4-yl)bensamid |
| CAS | 175205-53-5 |
| InChI-nyckel | PAVNUEROKSNSDS-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=CSN=N2)C(=O)N |
| Molekylvikt (g/mol) | 205.235 |
| Synonym | 4-1,2,3-thiadiazol-4-yl benzamide,maybridge1_007554,4-thiadiazol-4-yl benzamide,benzamide,4-1,2,3-thiadiazol-4-yl |
1:3-dimetyl-lH-pyrazol-5-karbotioamid, 97 %, Thermo Scientific™
CAS: 844891-03-8 Molekylformel: C6H9N3S Molekylvikt (g/mol): 155.219 InChI-nyckel: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC-namn: 2,5-dimetylpyrazol-3-karbotioamid LEDER: CC1=NN(C(=C1)C(=S)N)C
| Molekylformel | C6H9N3S |
|---|---|
| PubChem CID | 2795270 |
| IUPAC-namn | 2,5-dimetylpyrazol-3-karbotioamid |
| CAS | 844891-03-8 |
| InChI-nyckel | RVWYPAZKPYVUDC-UHFFFAOYSA-N |
| LEDER | CC1=NN(C(=C1)C(=S)N)C |
| Molekylvikt (g/mol) | 155.219 |
| Synonym | 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione |
1-fenyl-1H-imidazol-2-karbaldehyd, Thermo Scientific™
CAS: 6002-15-9 Molekylformel: C10H8N2O Molekylvikt (g/mol): 172.187 InChI-nyckel: VJDRBJPZIHUDNE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde PubChem CID: 6424701 IUPAC-namn: 1-fenylimidazol-2-karbaldehyd LEDER: C1=CC=C(C=C1)N2C=CN=C2C=O
| Molekylformel | C10H8N2O |
|---|---|
| PubChem CID | 6424701 |
| IUPAC-namn | 1-fenylimidazol-2-karbaldehyd |
| CAS | 6002-15-9 |
| InChI-nyckel | VJDRBJPZIHUDNE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N2C=CN=C2C=O |
| Molekylvikt (g/mol) | 172.187 |
| Synonym | 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde |
Isoxazol-5-karboxylsyra, 95 %, Thermo Scientific™
CAS: 21169-71-1 Molekylformel: C4H3NO3 Molekylvikt (g/mol): 113.072 MDL-nummer: MFCD00156151 InChI-nyckel: MIIQJAUWHSUTIT-UHFFFAOYSA-N Synonym: isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h PubChem CID: 2060599 IUPAC-namn: 1,2-oxazol-5-karboxylsyra LEDER: C1=C(ON=C1)C(=O)O
| Molekylformel | C4H3NO3 |
|---|---|
| PubChem CID | 2060599 |
| MDL-nummer | MFCD00156151 |
| IUPAC-namn | 1,2-oxazol-5-karboxylsyra |
| CAS | 21169-71-1 |
| InChI-nyckel | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
| LEDER | C1=C(ON=C1)C(=O)O |
| Molekylvikt (g/mol) | 113.072 |
| Synonym | isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h |
1-klormetyl-lH-1,2,4-triazol, hydroklorid, 98 %, Thermo Scientific™
CAS: 84387-61-1 Molekylformel: C3H5Cl2N3 Molekylvikt (g/mol): 153.99 MDL-nummer: MFCD00964947 InChI-nyckel: GXVWDLWTFIDZLR-UHFFFAOYSA-N Synonym: 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride PubChem CID: 13268168 IUPAC-namn: 1-(klormetyl)-1,2,4-triazol;hydroklorid LEDER: Cl.ClCN1C=NC=N1
| Molekylformel | C3H5Cl2N3 |
|---|---|
| PubChem CID | 13268168 |
| MDL-nummer | MFCD00964947 |
| IUPAC-namn | 1-(klormetyl)-1,2,4-triazol;hydroklorid |
| CAS | 84387-61-1 |
| InChI-nyckel | GXVWDLWTFIDZLR-UHFFFAOYSA-N |
| LEDER | Cl.ClCN1C=NC=N1 |
| Molekylvikt (g/mol) | 153.99 |
| Synonym | 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride |
4-metyl-2-fenyl-1,3-tiazol-5-karbaldehyd, Thermo Scientific™
CAS: 55327-23-6 Molekylformel: C11H9NOS Molekylvikt (g/mol): 203.26 MDL-nummer: MFCD04974047 InChI-nyckel: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 IUPAC-namn: 4-metyl-2-fenyl-1,3-tiazol-5-karbaldehyd LEDER: CC1=C(SC(=N1)C1=CC=CC=C1)C=O
| Molekylformel | C11H9NOS |
|---|---|
| PubChem CID | 2795491 |
| MDL-nummer | MFCD04974047 |
| IUPAC-namn | 4-metyl-2-fenyl-1,3-tiazol-5-karbaldehyd |
| CAS | 55327-23-6 |
| InChI-nyckel | QRPSQJOXOZJEHJ-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C1=CC=CC=C1)C=O |
| Molekylvikt (g/mol) | 203.26 |
| Synonym | 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl |
N-metylimidazol, 99 % (GLC), för DNA-syntes, Fisher Chemical™
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 |
4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazolhydroklorid, 97+%, Thermo Scientific™
CAS: 690632-83-8 Molekylformel: C10H8Cl3NS Molekylvikt (g/mol): 280.59 MDL-nummer: MFCD05664422 InChI-nyckel: CSXLYGPSLQHDEK-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 PubChem CID: 2794670 IUPAC-namn: 4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazol;hydroklorid LEDER: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| Molekylformel | C10H8Cl3NS |
|---|---|
| PubChem CID | 2794670 |
| MDL-nummer | MFCD05664422 |
| IUPAC-namn | 4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazol;hydroklorid |
| CAS | 690632-83-8 |
| InChI-nyckel | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
| LEDER | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Molekylvikt (g/mol) | 280.59 |
| Synonym | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
4-metyl-2-fenyl-1,3-oxazol-5-karbaldehyd, 95 %, Thermo Scientific™
CAS: 953408-85-0 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.198 MDL-nummer: MFCD11109318 InChI-nyckel: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonym: 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde PubChem CID: 26343583 IUPAC-namn: 4-metyl-2-fenyl-1,3-oxazol-5-karbaldehyd LEDER: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
| Molekylformel | C11H9NO2 |
|---|---|
| PubChem CID | 26343583 |
| MDL-nummer | MFCD11109318 |
| IUPAC-namn | 4-metyl-2-fenyl-1,3-oxazol-5-karbaldehyd |
| CAS | 953408-85-0 |
| InChI-nyckel | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
| LEDER | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
| Molekylvikt (g/mol) | 187.198 |
| Synonym | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |