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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-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 |
Etyl-2-amino-4-metyltiazol-5-karboxylat, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00123414 InChI-nyckel: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 IUPAC-namn: etyl-2-amino-4-metyl-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=C(C)N=C(N)S1
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 343747 |
| MDL-nummer | MFCD00123414 |
| IUPAC-namn | etyl-2-amino-4-metyl-l,3-tiazol-5-karboxylat |
| CAS | 7210-76-6 |
| InChI-nyckel | WZHUPCREDVWLKC-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(C)N=C(N)S1 |
| Molekylvikt (g/mol) | 186.23 |
2-Amino-4-(4-biphenylyl)thiazole, 97%
CAS: 2834-79-9 Molekylformel: C15H12N2S Molekylvikt (g/mol): 252.335 MDL-nummer: MFCD00047059 InChI-nyckel: HTAUVJPDFDVVHV-UHFFFAOYSA-N Synonym: 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine PubChem CID: 76075 IUPAC-namn: 4-(4-fenylfenyl)-1,3-tiazol-2-amin LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N
| Molekylformel | C15H12N2S |
|---|---|
| PubChem CID | 76075 |
| MDL-nummer | MFCD00047059 |
| IUPAC-namn | 4-(4-fenylfenyl)-1,3-tiazol-2-amin |
| CAS | 2834-79-9 |
| InChI-nyckel | HTAUVJPDFDVVHV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N |
| Molekylvikt (g/mol) | 252.335 |
| Synonym | 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine |
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-(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 |
2-(4-pyridyl)tiazol-4-karboxylsyra, 97 %, Thermo Scientific Chemicals
CAS: 21278-86-4 Molekylformel: C9H5N2O2S Molekylvikt (g/mol): 205.21 MDL-nummer: MFCD00171745 InChI-nyckel: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 LEDER: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Molekylformel | C9H5N2O2S |
|---|---|
| PubChem CID | 716091 |
| MDL-nummer | MFCD00171745 |
| CAS | 21278-86-4 |
| InChI-nyckel | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 205.21 |
| Synonym | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
4-Methylthiazole-5-sulfonyl chloride, 95%
CAS: 953070-51-4 Molekylformel: C4H4ClNO2S2 Molekylvikt (g/mol): 197.651 MDL-nummer: MFCD09864968 InChI-nyckel: AWTJUYXVSWZCIK-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 IUPAC-namn: 4-metyl-l,3-tiazol-5-sulfonylklorid LEDER: CC1=C(SC=N1)S(=O)(=O)Cl
| Molekylformel | C4H4ClNO2S2 |
|---|---|
| PubChem CID | 18537519 |
| MDL-nummer | MFCD09864968 |
| IUPAC-namn | 4-metyl-l,3-tiazol-5-sulfonylklorid |
| CAS | 953070-51-4 |
| InChI-nyckel | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 197.651 |
| Synonym | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
2-tert-butyl-4-metyltiazol-5-metanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Molekylformel: C9H15NOS Molekylvikt (g/mol): 185.29 MDL-nummer: MFCD16660039 InChI-nyckel: HJESPMQKUUFUGH-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole PubChem CID: 73012579 IUPAC-namn: (2-tert-butyl-4-metyl-l,3-tiazol-5-yl)metanol LEDER: CC1=C(CO)SC(=N1)C(C)(C)C
| Molekylformel | C9H15NOS |
|---|---|
| PubChem CID | 73012579 |
| MDL-nummer | MFCD16660039 |
| IUPAC-namn | (2-tert-butyl-4-metyl-l,3-tiazol-5-yl)metanol |
| CAS | 1256483-61-0 |
| InChI-nyckel | HJESPMQKUUFUGH-UHFFFAOYSA-N |
| LEDER | CC1=C(CO)SC(=N1)C(C)(C)C |
| Molekylvikt (g/mol) | 185.29 |
| Synonym | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
2,4-dimetyltiazol, 99 %, Thermo Scientific Chemicals
CAS: 541-58-2 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.18 MDL-nummer: MFCD00014509 InChI-nyckel: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole PubChem CID: 10934 IUPAC-namn: 2,4-dimetyl-1,3-tiazol LEDER: CC1=NC(C)=CS1
| Molekylformel | C5H7NS |
|---|---|
| PubChem CID | 10934 |
| MDL-nummer | MFCD00014509 |
| IUPAC-namn | 2,4-dimetyl-1,3-tiazol |
| CAS | 541-58-2 |
| InChI-nyckel | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| LEDER | CC1=NC(C)=CS1 |
| Molekylvikt (g/mol) | 113.18 |
| Synonym | 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole |
2-Amino-4-methylthiazole, 98+%
CAS: 1603-91-4 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.166 MDL-nummer: MFCD00005329 InChI-nyckel: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC-namn: 4-metyl-l,3-tiazol-2-amin LEDER: CC1=CSC(=N1)N
| Molekylformel | C4H6N2S |
|---|---|
| PubChem CID | 74143 |
| MDL-nummer | MFCD00005329 |
| IUPAC-namn | 4-metyl-l,3-tiazol-2-amin |
| CAS | 1603-91-4 |
| InChI-nyckel | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| LEDER | CC1=CSC(=N1)N |
| ChEBI | CHEBI:39753 |
| Molekylvikt (g/mol) | 114.166 |
| Synonym | 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole |
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 |