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Filtrerade sökresultat
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
| 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 |
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
| 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 |
2,4,5-trimetyltiazol, 98 %
CAS: 13623-11-5 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD00005332 InChI-nyckel: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC-namn: 2,4,5-trimetyl-1,3-tiazol LEDER: CC1=C(SC(=N1)C)C
| Molekylformel | C6H9NS |
|---|---|
| PubChem CID | 61653 |
| MDL-nummer | MFCD00005332 |
| IUPAC-namn | 2,4,5-trimetyl-1,3-tiazol |
| CAS | 13623-11-5 |
| InChI-nyckel | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C)C |
| ChEBI | CHEBI:78738 |
| Molekylvikt (g/mol) | 127.205 |
| Synonym | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
Ethyl 2-aminothiazole-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 5398-36-7 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00619079 InChI-nyckel: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC-namn: etyl-2-amino-l,3-tiazol-4-karboxylat LEDER: CCOC(=O)C1=CSC(=N1)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 73216 |
| MDL-nummer | MFCD00619079 |
| IUPAC-namn | etyl-2-amino-l,3-tiazol-4-karboxylat |
| CAS | 5398-36-7 |
| InChI-nyckel | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CSC(=N1)N |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid |
Etyl 2-bromotiazol-5-karboxylat, 98 %
CAS: 41731-83-3 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.08 MDL-nummer: MFCD00463837 InChI-nyckel: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 IUPAC-namn: etyl-2-brom-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=CN=C(Br)S1
| Molekylformel | C6H6BrNO2S |
|---|---|
| PubChem CID | 3614103 |
| MDL-nummer | MFCD00463837 |
| IUPAC-namn | etyl-2-brom-l,3-tiazol-5-karboxylat |
| CAS | 41731-83-3 |
| InChI-nyckel | KTYIFXLNIMPSKI-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CN=C(Br)S1 |
| Molekylvikt (g/mol) | 236.08 |
4-metyl-2-pyrid-3-yl-1,3-tiazol-5-karbaldehyd, 97 %, Thermo Scientific™
CAS: 958443-39-5 Molekylformel: C10H8N2OS Molekylvikt (g/mol): 204.247 MDL-nummer: MFCD12198119 InChI-nyckel: KHHZRQVJLBGSNM-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 IUPAC-namn: 4-metyl-2-pyridin-3-yl-1,3-tiazol-5-karbaldehyd LEDER: CC1=C(SC(=N1)C2=CN=CC=C2)C=O
| Molekylformel | C10H8N2OS |
|---|---|
| PubChem CID | 43811058 |
| MDL-nummer | MFCD12198119 |
| IUPAC-namn | 4-metyl-2-pyridin-3-yl-1,3-tiazol-5-karbaldehyd |
| CAS | 958443-39-5 |
| InChI-nyckel | KHHZRQVJLBGSNM-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C2=CN=CC=C2)C=O |
| Molekylvikt (g/mol) | 204.247 |
| Synonym | 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde |
2-Bromothiazole-5-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 464192-28-7 Molekylformel: C4H2BrNOS Molekylvikt (g/mol): 192.03 MDL-nummer: MFCD03788567 InChI-nyckel: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC-namn: 2-brom-1,3-tiazol-5-karbaldehyd LEDER: BrC1=NC=C(S1)C=O
| Molekylformel | C4H2BrNOS |
|---|---|
| PubChem CID | 2773259 |
| MDL-nummer | MFCD03788567 |
| IUPAC-namn | 2-brom-1,3-tiazol-5-karbaldehyd |
| CAS | 464192-28-7 |
| InChI-nyckel | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| LEDER | BrC1=NC=C(S1)C=O |
| Molekylvikt (g/mol) | 192.03 |
| Synonym | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 117724-63-7 Molekylformel: C6H4F3NO2S Molekylvikt (g/mol): 211.16 MDL-nummer: MFCD00173295 InChI-nyckel: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC-namn: 2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karboxylsyra LEDER: CC1=NC(=C(S1)C(O)=O)C(F)(F)F
| Molekylformel | C6H4F3NO2S |
|---|---|
| PubChem CID | 1486080 |
| MDL-nummer | MFCD00173295 |
| IUPAC-namn | 2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karboxylsyra |
| CAS | 117724-63-7 |
| InChI-nyckel | REKJPVUFKQYMHW-UHFFFAOYSA-N |
| LEDER | CC1=NC(=C(S1)C(O)=O)C(F)(F)F |
| Molekylvikt (g/mol) | 211.16 |
| Synonym | 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid |
2,5-Dibromotiazol, 97 %
CAS: 4175-78-4 Molekylformel: C3HBr2NS Molekylvikt (g/mol): 242.916 MDL-nummer: MFCD00016891 InChI-nyckel: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 IUPAC-namn: 2,5-dibrom-1,3-tiazol LEDER: C1=C(SC(=N1)Br)Br
| Molekylformel | C3HBr2NS |
|---|---|
| PubChem CID | 312394 |
| MDL-nummer | MFCD00016891 |
| IUPAC-namn | 2,5-dibrom-1,3-tiazol |
| CAS | 4175-78-4 |
| InChI-nyckel | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=N1)Br)Br |
| Molekylvikt (g/mol) | 242.916 |
| Synonym | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
3-bensyl-5-(2-hydroxyetyl)-4-metyltiazoliumklorid, 98 %
CAS: 4568-71-2 Molekylformel: C13H16ClNOS Molekylvikt (g/mol): 269.79 MDL-nummer: MFCD00011959 InChI-nyckel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 LEDER: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| Molekylformel | C13H16ClNOS |
|---|---|
| PubChem CID | 2833352 |
| MDL-nummer | MFCD00011959 |
| CAS | 4568-71-2 |
| InChI-nyckel | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
| LEDER | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 269.79 |
| Synonym | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
4-metyl-2-pyrid-4-yl-1,3-tiazol-5-karbonylklorid hydroklorid, 90 %, Thermo Scientific™
CAS: 953408-88-3 Molekylformel: C10H8Cl2N2OS Molekylvikt (g/mol): 275.147 MDL-nummer: MFCD09879910 InChI-nyckel: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonym: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 IUPAC-namn: 4-metyl-2-pyridin-4-yl-1,3-tiazol-5-karbonylklorid; hydroklorid LEDER: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
| Molekylformel | C10H8Cl2N2OS |
|---|---|
| PubChem CID | 24229588 |
| MDL-nummer | MFCD09879910 |
| IUPAC-namn | 4-metyl-2-pyridin-4-yl-1,3-tiazol-5-karbonylklorid; hydroklorid |
| CAS | 953408-88-3 |
| InChI-nyckel | XERFFSPGBNKEDT-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
| Molekylvikt (g/mol) | 275.147 |
| Synonym | 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 |
4-(klormetyl)-2-fenyl-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 4771-31-7 Molekylformel: C10H8ClNS Molekylvikt (g/mol): 209.691 MDL-nummer: MFCD00723503 InChI-nyckel: SVEGSFSFMLCNFF-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride PubChem CID: 236969 IUPAC-namn: 4-(klormetyl)-2-fenyl-l,3-tiazol LEDER: C1=CC=C(C=C1)C2=NC(=CS2)CCl
| Molekylformel | C10H8ClNS |
|---|---|
| PubChem CID | 236969 |
| MDL-nummer | MFCD00723503 |
| IUPAC-namn | 4-(klormetyl)-2-fenyl-l,3-tiazol |
| CAS | 4771-31-7 |
| InChI-nyckel | SVEGSFSFMLCNFF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NC(=CS2)CCl |
| Molekylvikt (g/mol) | 209.691 |
| Synonym | 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride |
1,3-tiazol-2-karboxylsyra, 95 %, Thermo Scientific™
CAS: 14190-59-1 Molekylformel: C4H3NO2S Molekylvikt (g/mol): 129.133 MDL-nummer: MFCD02094169 InChI-nyckel: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonym: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 IUPAC-namn: 1,3-tiazol-2-karboxylsyra LEDER: C1=CSC(=N1)C(=O)O
| Molekylformel | C4H3NO2S |
|---|---|
| PubChem CID | 2762733 |
| MDL-nummer | MFCD02094169 |
| IUPAC-namn | 1,3-tiazol-2-karboxylsyra |
| CAS | 14190-59-1 |
| InChI-nyckel | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| LEDER | C1=CSC(=N1)C(=O)O |
| Molekylvikt (g/mol) | 129.133 |
| Synonym | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |