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Filtrerade sökresultat
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-Amino-4-(1-naphthyl)thiazole, 97%
CAS: 56503-96-9 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.30 MDL-nummer: MFCD00236016 InChI-nyckel: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC-namn: 4-naftalen-l-yl-l,3-tiazol-2-amin LEDER: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
| Molekylformel | C13H10N2S |
|---|---|
| PubChem CID | 151342 |
| MDL-nummer | MFCD00236016 |
| IUPAC-namn | 4-naftalen-l-yl-l,3-tiazol-2-amin |
| CAS | 56503-96-9 |
| InChI-nyckel | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
| LEDER | NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 226.30 |
| Synonym | 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole |
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 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 IUPAC-namn: 2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid LEDER: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| Molekylformel | C13H16ClNOS |
|---|---|
| PubChem CID | 2833352 |
| MDL-nummer | MFCD00011959 |
| IUPAC-namn | 2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid |
| 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 |
5-metyl-2-(tri-n-butylstannyl)tiazol, 90+%, Thermo Scientific Chemicals
CAS: 848613-91-2 Molekylformel: C16H31NSSn Molekylvikt (g/mol): 388.201 MDL-nummer: MFCD09025809 InChI-nyckel: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC-namn: tributyl-(5-metyl-l,3-tiazol-2-yl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| Molekylformel | C16H31NSSn |
|---|---|
| PubChem CID | 16427131 |
| MDL-nummer | MFCD09025809 |
| IUPAC-namn | tributyl-(5-metyl-l,3-tiazol-2-yl)stannan |
| CAS | 848613-91-2 |
| InChI-nyckel | LALGELPHLJBAEK-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Molekylvikt (g/mol) | 388.201 |
| Synonym | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
Etylbensotiazol-2-karboxylat, 98 %, Thermo Scientific Chemicals
CAS: 32137-76-1 Molekylformel: C10H9NO2S Molekylvikt (g/mol): 207.247 MDL-nummer: MFCD00848360 InChI-nyckel: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonym: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC-namn: etyl-1,3-bensotiazol-2-karboxylat LEDER: CCOC(=O)C1=NC2=CC=CC=C2S1
| Molekylformel | C10H9NO2S |
|---|---|
| PubChem CID | 640708 |
| MDL-nummer | MFCD00848360 |
| IUPAC-namn | etyl-1,3-bensotiazol-2-karboxylat |
| CAS | 32137-76-1 |
| InChI-nyckel | VLQLCEXNNGQELL-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=NC2=CC=CC=C2S1 |
| Molekylvikt (g/mol) | 207.247 |
| Synonym | ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n |
2-Amino-4-thiazoleacetic acid, 97%
CAS: 29676-71-9 Molekylformel: C5H6N2O2S Molekylvikt (g/mol): 158.175 MDL-nummer: MFCD00010068 InChI-nyckel: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC-namn: 2-(2-amino-l,3-tiazol-4-yl)ättiksyra LEDER: C1=C(N=C(S1)N)CC(=O)O
| Molekylformel | C5H6N2O2S |
|---|---|
| PubChem CID | 34665 |
| MDL-nummer | MFCD00010068 |
| IUPAC-namn | 2-(2-amino-l,3-tiazol-4-yl)ättiksyra |
| CAS | 29676-71-9 |
| InChI-nyckel | DYCLHZPOADTVKK-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(S1)N)CC(=O)O |
| Molekylvikt (g/mol) | 158.175 |
| Synonym | 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid |
4-Methyl-2-phenylthiazole-5-carboxylic acid, 97%
CAS: 33763-20-1 Molekylformel: C11H8NO2S Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00141955 InChI-nyckel: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonym: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 IUPAC-namn: 4-metyl-2-fenyl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| Molekylformel | C11H8NO2S |
|---|---|
| PubChem CID | 720957 |
| MDL-nummer | MFCD00141955 |
| IUPAC-namn | 4-metyl-2-fenyl-1,3-tiazol-5-karboxylsyra |
| CAS | 33763-20-1 |
| InChI-nyckel | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
| LEDER | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| Molekylvikt (g/mol) | 218.25 |
| Synonym | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
5-acetyl-2-amino-4-metyltiazol, 97+%, Thermo Scientific Chemicals
CAS: 30748-47-1 Molekylformel: C6H8N2OS Molekylvikt (g/mol): 156.203 MDL-nummer: MFCD00051952 InChI-nyckel: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC-namn: 1-(2-amino-4-metyl-l,3-tiazol-5-yl)etanon LEDER: CC1=C(SC(=N1)N)C(=O)C
| Molekylformel | C6H8N2OS |
|---|---|
| PubChem CID | 720882 |
| MDL-nummer | MFCD00051952 |
| IUPAC-namn | 1-(2-amino-4-metyl-l,3-tiazol-5-yl)etanon |
| CAS | 30748-47-1 |
| InChI-nyckel | PKUKCASRNJIQNU-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)N)C(=O)C |
| Molekylvikt (g/mol) | 156.203 |
| Synonym | 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine |
2-Amino-4-(4-chlorophenyl)thiazole, 98%
CAS: 2103-99-3 Molekylformel: C9H7ClN2S Molekylvikt (g/mol): 210.68 MDL-nummer: MFCD00047058 InChI-nyckel: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 IUPAC-namn: 4-(4-klorfenyl)-1,3-tiazol-2-amin LEDER: NC1=NC(=CS1)C1=CC=C(Cl)C=C1
| Molekylformel | C9H7ClN2S |
|---|---|
| PubChem CID | 73241 |
| MDL-nummer | MFCD00047058 |
| IUPAC-namn | 4-(4-klorfenyl)-1,3-tiazol-2-amin |
| CAS | 2103-99-3 |
| InChI-nyckel | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
| LEDER | NC1=NC(=CS1)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 210.68 |
| Synonym | 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 |
2,4,5-Trimethylthiazole, 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 |
2-Amino-4-phenylthiazole, 98%
CAS: 2010-06-2 Molekylformel: C9H8N2S Molekylvikt (g/mol): 176.24 MDL-nummer: MFCD00039680 InChI-nyckel: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC-namn: 4-fenyl-l,3-tiazol-2-amin LEDER: C1=CC=C(C=C1)C2=CSC(=N2)N
| Molekylformel | C9H8N2S |
|---|---|
| PubChem CID | 40302 |
| MDL-nummer | MFCD00039680 |
| IUPAC-namn | 4-fenyl-l,3-tiazol-2-amin |
| CAS | 2010-06-2 |
| InChI-nyckel | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Molekylvikt (g/mol) | 176.24 |
| Synonym | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
Bensotiazol-2-karbonylklorid, 95 %, Thermo Scientific Chemicals
CAS: 67748-61-2 Molekylformel: C8H4ClNOS Molekylvikt (g/mol): 197.636 MDL-nummer: MFCD03659697 InChI-nyckel: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC-namn: 1,3-bensotiazol-2-karbonylklorid LEDER: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
| Molekylformel | C8H4ClNOS |
|---|---|
| PubChem CID | 2776254 |
| MDL-nummer | MFCD03659697 |
| IUPAC-namn | 1,3-bensotiazol-2-karbonylklorid |
| CAS | 67748-61-2 |
| InChI-nyckel | AOIGQLLPWDXVGB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(S2)C(=O)Cl |
| Molekylvikt (g/mol) | 197.636 |
| Synonym | benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride |
5-acetyl-2,4-dimetyltiazol, 99 %, Thermo Scientific Chemicals
CAS: 38205-60-6 Molekylformel: C7H9NOS Molekylvikt (g/mol): 155.215 MDL-nummer: MFCD00005331 InChI-nyckel: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonym: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 IUPAC-namn: 1-(2,4-dimetyl-l,3-tiazol-5-yl)etanon LEDER: CC1=C(SC(=N1)C)C(=O)C
| Molekylformel | C7H9NOS |
|---|---|
| PubChem CID | 520888 |
| MDL-nummer | MFCD00005331 |
| IUPAC-namn | 1-(2,4-dimetyl-l,3-tiazol-5-yl)etanon |
| CAS | 38205-60-6 |
| InChI-nyckel | BLQOKWQUTLNKON-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C)C(=O)C |
| Molekylvikt (g/mol) | 155.215 |
| Synonym | 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl |
4-Methyl-5-vinylthiazole, 98+%
CAS: 1759-28-0 Molekylformel: C6H7NS Molekylvikt (g/mol): 125.19 MDL-nummer: MFCD00005337 InChI-nyckel: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC-namn: 5-etenyl-4-metyl-l,3-tiazol LEDER: CC1=C(SC=N1)C=C
| Molekylformel | C6H7NS |
|---|---|
| PubChem CID | 15654 |
| MDL-nummer | MFCD00005337 |
| IUPAC-namn | 5-etenyl-4-metyl-l,3-tiazol |
| CAS | 1759-28-0 |
| InChI-nyckel | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)C=C |
| Molekylvikt (g/mol) | 125.19 |
| Synonym | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
2-Bromo-5-nitrothiazole, 98%
CAS: 3034-48-8 Molekylformel: C3HBrN2O2S Molekylvikt (g/mol): 209.02 MDL-nummer: MFCD00005317 InChI-nyckel: ANIJFZVZXZQFDH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 IUPAC-namn: 2-brom-5-nitro-l,3-tiazol LEDER: [O-][N+](=O)C1=CN=C(Br)S1
| Molekylformel | C3HBrN2O2S |
|---|---|
| PubChem CID | 18211 |
| MDL-nummer | MFCD00005317 |
| IUPAC-namn | 2-brom-5-nitro-l,3-tiazol |
| CAS | 3034-48-8 |
| InChI-nyckel | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CN=C(Br)S1 |
| Molekylvikt (g/mol) | 209.02 |
| Synonym | 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# |