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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 |
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 |
4-Methyl-5-thiazoleethanol, 98%
CAS: 137-00-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.204 MDL-nummer: MFCD00005339 InChI-nyckel: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC-namn: 2-(4-metyl-l,3-tiazol-5-yl)etanol LEDER: CC1=C(SC=N1)CCO
| Molekylformel | C6H9NOS |
|---|---|
| PubChem CID | 1136 |
| MDL-nummer | MFCD00005339 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-5-yl)etanol |
| CAS | 137-00-8 |
| InChI-nyckel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)CCO |
| ChEBI | CHEBI:17957 |
| Molekylvikt (g/mol) | 143.204 |
| Synonym | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
4-Methyl-5-thiazoleethanol, 98%
CAS: 137-00-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.21 MDL-nummer: MFCD00005339 InChI-nyckel: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC-namn: 2-(4-metyl-l,3-tiazol-5-yl)etanol LEDER: CC1=C(SC=N1)CCO
| Molekylformel | C6H9NOS |
|---|---|
| PubChem CID | 1136 |
| MDL-nummer | MFCD00005339 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-5-yl)etanol |
| CAS | 137-00-8 |
| InChI-nyckel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)CCO |
| ChEBI | CHEBI:17957 |
| Molekylvikt (g/mol) | 143.21 |
| Synonym | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
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 |
2-metyl-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 35272-15-2 Molekylformel: C5H5NO2S Molekylvikt (g/mol): 143.16 MDL-nummer: MFCD03407332 InChI-nyckel: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC-namn: 2-metyl-1,3-tiazol-4-karboxylsyra LEDER: CC1=NC(=CS1)C(=O)O
| Molekylformel | C5H5NO2S |
|---|---|
| PubChem CID | 284728 |
| MDL-nummer | MFCD03407332 |
| IUPAC-namn | 2-metyl-1,3-tiazol-4-karboxylsyra |
| CAS | 35272-15-2 |
| InChI-nyckel | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C(=O)O |
| Molekylvikt (g/mol) | 143.16 |
| Synonym | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
4-Chloromethyl-2-methylthiazole hydrochloride, 98%
CAS: 77470-53-2 Molekylformel: C5H7Cl2NS Molekylvikt (g/mol): 184.08 MDL-nummer: MFCD00067725 InChI-nyckel: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 LEDER: Cl.CC1=NC(CCl)=CS1
| Molekylformel | C5H7Cl2NS |
|---|---|
| PubChem CID | 2734203 |
| MDL-nummer | MFCD00067725 |
| CAS | 77470-53-2 |
| InChI-nyckel | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| LEDER | Cl.CC1=NC(CCl)=CS1 |
| Molekylvikt (g/mol) | 184.08 |
| Synonym | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
2-Amino-4-tert-butylthiazole, 98%
CAS: 74370-93-7 Molekylformel: C7H12N2S Molekylvikt (g/mol): 156.247 MDL-nummer: MFCD00051644 InChI-nyckel: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC-namn: 4-tert-butyl-l,3-tiazol-2-amin LEDER: CC(C)(C)C1=CSC(=N1)N
| Molekylformel | C7H12N2S |
|---|---|
| PubChem CID | 2734202 |
| MDL-nummer | MFCD00051644 |
| IUPAC-namn | 4-tert-butyl-l,3-tiazol-2-amin |
| CAS | 74370-93-7 |
| InChI-nyckel | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CSC(=N1)N |
| Molekylvikt (g/mol) | 156.247 |
| Synonym | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
2-Bromtiazol-4-karboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 5198-80-1 Molekylformel: C4H2BrNOS Molekylvikt (g/mol): 192.03 MDL-nummer: MFCD04115726 InChI-nyckel: JDUXMFGFGCJNGO-UHFFFAOYSA-N Synonym: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde PubChem CID: 17750433 IUPAC-namn: 2-brom-1,3-tiazol-4-karbaldehyd LEDER: BrC1=CSC(C=O)=N1
| Molekylformel | C4H2BrNOS |
|---|---|
| PubChem CID | 17750433 |
| MDL-nummer | MFCD04115726 |
| IUPAC-namn | 2-brom-1,3-tiazol-4-karbaldehyd |
| CAS | 5198-80-1 |
| InChI-nyckel | JDUXMFGFGCJNGO-UHFFFAOYSA-N |
| LEDER | BrC1=CSC(C=O)=N1 |
| Molekylvikt (g/mol) | 192.03 |
| Synonym | 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde |
N-metyl-N-((4-metyl-2-fenyl-1,3-tiazol-5-yl)metyl)amin, 97 %, Thermo Scientific™
CAS: 850375-02-9 Molekylformel: C12H14N2S Molekylvikt (g/mol): 218.318 MDL-nummer: MFCD07368511 InChI-nyckel: GFAGRBRYZWAUSV-UHFFFAOYSA-N Synonym: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 IUPAC-namn: N-metyl-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)metanamin LEDER: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
| Molekylformel | C12H14N2S |
|---|---|
| PubChem CID | 4961253 |
| MDL-nummer | MFCD07368511 |
| IUPAC-namn | N-metyl-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)metanamin |
| CAS | 850375-02-9 |
| InChI-nyckel | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
| Molekylvikt (g/mol) | 218.318 |
| Synonym | n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj |
2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 857283-68-2 Molekylformel: C16H20BNO2S Molekylvikt (g/mol): 301.21 MDL-nummer: MFCD08060513 InChI-nyckel: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonym: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 IUPAC-namn: 2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol LEDER: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C16H20BNO2S |
|---|---|
| PubChem CID | 18525749 |
| MDL-nummer | MFCD08060513 |
| IUPAC-namn | 2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol |
| CAS | 857283-68-2 |
| InChI-nyckel | XCAUOIGPROQXRG-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 301.21 |
| Synonym | 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
(2-Metyl-1,3-tiazol-4-yl)metanol, 97 %, Thermo Scientific™
CAS: 76632-23-0 Molekylformel: C5H7NOS Molekylvikt (g/mol): 129.177 InChI-nyckel: KRCIFTBSQKDYMH-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole PubChem CID: 10582809 IUPAC-namn: (2-metyl-l,3-tiazol-4-yl)metanol LEDER: CC1=NC(=CS1)CO
| Molekylformel | C5H7NOS |
|---|---|
| PubChem CID | 10582809 |
| IUPAC-namn | (2-metyl-l,3-tiazol-4-yl)metanol |
| CAS | 76632-23-0 |
| InChI-nyckel | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)CO |
| Molekylvikt (g/mol) | 129.177 |
| Synonym | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
(2-metyl-1,3-tiazol-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 103694-26-4 Molekylformel: C5H8N2S Molekylvikt (g/mol): 128.193 MDL-nummer: MFCD06212804 InChI-nyckel: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonym: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC-namn: (2-metyl-l,3-tiazol-4-yl)metanamin LEDER: CC1=NC(=CS1)CN
| Molekylformel | C5H8N2S |
|---|---|
| PubChem CID | 18467479 |
| MDL-nummer | MFCD06212804 |
| IUPAC-namn | (2-metyl-l,3-tiazol-4-yl)metanamin |
| CAS | 103694-26-4 |
| InChI-nyckel | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)CN |
| Molekylvikt (g/mol) | 128.193 |
| Synonym | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 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
| 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 |
| Synonym | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
2-amino-4-(2-naftyl)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.297 MDL-nummer: MFCD00046452 InChI-nyckel: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 IUPAC-namn: 4-naftalen-2-yl-l,3-tiazol-2-amin LEDER: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| Molekylformel | C13H10N2S |
|---|---|
| PubChem CID | 673702 |
| MDL-nummer | MFCD00046452 |
| IUPAC-namn | 4-naftalen-2-yl-l,3-tiazol-2-amin |
| CAS | 21331-43-1 |
| InChI-nyckel | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Molekylvikt (g/mol) | 226.297 |
| Synonym | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |