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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 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 |
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 |
2-Aminotiazol-5-karboxylsyra, 95 %
CAS: 40283-46-3 Molekylformel: C4H4N2O2S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD06203554 InChI-nyckel: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC-namn: 2-amino-1,3-tiazol-5-karboxylsyra LEDER: C1=C(SC(=N1)N)C(=O)O
| Molekylformel | C4H4N2O2S |
|---|---|
| PubChem CID | 315243 |
| MDL-nummer | MFCD06203554 |
| IUPAC-namn | 2-amino-1,3-tiazol-5-karboxylsyra |
| CAS | 40283-46-3 |
| InChI-nyckel | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=N1)N)C(=O)O |
| Molekylvikt (g/mol) | 144.15 |
| Synonym | 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid |
N,2-dimetyl-(1,3-tiazol-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 144163-81-5 Molekylformel: C6H10N2S Molekylvikt (g/mol): 142.22 MDL-nummer: MFCD06738964 InChI-nyckel: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonym: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC-namn: N-metyl-l-(2-metyl-l,3-tiazol-4-yl)metanamin LEDER: CC1=NC(=CS1)CNC
| Molekylformel | C6H10N2S |
|---|---|
| PubChem CID | 18939489 |
| MDL-nummer | MFCD06738964 |
| IUPAC-namn | N-metyl-l-(2-metyl-l,3-tiazol-4-yl)metanamin |
| CAS | 144163-81-5 |
| InChI-nyckel | GJHOBSIOQKGKSG-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)CNC |
| Molekylvikt (g/mol) | 142.22 |
| Synonym | methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole |
2-(3-klorfenyl)-1,3-tiazol-4-karbaldehyd, 97 %, Thermo Scientific™
CAS: 859850-99-0 Molekylformel: C10H6ClNOS Molekylvikt (g/mol): 223.67 MDL-nummer: MFCD06738360 InChI-nyckel: XMXWYXGIKFBCGR-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 IUPAC-namn: 2-(3-klorfenyl)-1,3-tiazol-4-karbaldehyd LEDER: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
| Molekylformel | C10H6ClNOS |
|---|---|
| PubChem CID | 18525798 |
| MDL-nummer | MFCD06738360 |
| IUPAC-namn | 2-(3-klorfenyl)-1,3-tiazol-4-karbaldehyd |
| CAS | 859850-99-0 |
| InChI-nyckel | XMXWYXGIKFBCGR-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CC(=C1)C1=NC(C=O)=CS1 |
| Molekylvikt (g/mol) | 223.67 |
| Synonym | 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde |
Etyl-5-amino-3-metylisotiazol-4-karboxylat, 97 %, Thermo Scientific™
CAS: 34859-65-9 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.229 InChI-nyckel: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 IUPAC-namn: etyl-5-amino-3-metyl-l,2-tiazol-4-karboxylat LEDER: CCOC(=O)C1=C(SN=C1C)N
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 2820511 |
| IUPAC-namn | etyl-5-amino-3-metyl-l,2-tiazol-4-karboxylat |
| CAS | 34859-65-9 |
| InChI-nyckel | ZDGBWOZFPKNORL-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(SN=C1C)N |
| Molekylvikt (g/mol) | 186.229 |
tert-butyl-2-klor-1,3-tiazol-5-karboxylat, 95 %, Thermo Scientific™
CAS: 934570-60-2 Molekylformel: C8H10ClNO2S Molekylvikt (g/mol): 219.683 MDL-nummer: MFCD09879991 InChI-nyckel: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonym: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC-namn: tert-butyl-2-klor-l,3-tiazol-5-karboxylat LEDER: CC(C)(C)OC(=O)C1=CN=C(S1)Cl
| Molekylformel | C8H10ClNO2S |
|---|---|
| PubChem CID | 24229786 |
| MDL-nummer | MFCD09879991 |
| IUPAC-namn | tert-butyl-2-klor-l,3-tiazol-5-karboxylat |
| CAS | 934570-60-2 |
| InChI-nyckel | SQZXVWDARSIXTM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)C1=CN=C(S1)Cl |
| Molekylvikt (g/mol) | 219.683 |
| Synonym | tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate |
2-Amino-4-(p-tolyl)tiazol, 98 %
CAS: 2103-91-5 Molekylformel: C10H10N2S Molekylvikt (g/mol): 190.264 MDL-nummer: MFCD00170264 InChI-nyckel: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC-namn: 4-(4-metylfenyl)-1,3-tiazol-2-amin LEDER: CC1=CC=C(C=C1)C2=CSC(=N2)N
| Molekylformel | C10H10N2S |
|---|---|
| PubChem CID | 244066 |
| MDL-nummer | MFCD00170264 |
| IUPAC-namn | 4-(4-metylfenyl)-1,3-tiazol-2-amin |
| CAS | 2103-91-5 |
| InChI-nyckel | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C2=CSC(=N2)N |
| Molekylvikt (g/mol) | 190.264 |
| Synonym | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
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-metyl-5-vinyltiazol, 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-Pyrrolidin-1-yl-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 941716-91-2 Molekylformel: C8H10N2O2S Molekylvikt (g/mol): 198.24 MDL-nummer: MFCD09879943 InChI-nyckel: KPQGRYOIUITVHX-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid PubChem CID: 24229715 LEDER: OC(=O)C1=CN=C(S1)N1CCCC1
| Molekylformel | C8H10N2O2S |
|---|---|
| PubChem CID | 24229715 |
| MDL-nummer | MFCD09879943 |
| CAS | 941716-91-2 |
| InChI-nyckel | KPQGRYOIUITVHX-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CN=C(S1)N1CCCC1 |
| Molekylvikt (g/mol) | 198.24 |
| Synonym | 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid |
2-Bromotiazol-5-karboxylsyra, 97 %
CAS: 54045-76-0 Molekylformel: C4H2BrNO2S Molekylvikt (g/mol): 208.029 MDL-nummer: MFCD04115730 InChI-nyckel: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC-namn: 2-brom-1,3-tiazol-5-karboxylsyra LEDER: C1=C(SC(=N1)Br)C(=O)O
| Molekylformel | C4H2BrNO2S |
|---|---|
| PubChem CID | 2763210 |
| MDL-nummer | MFCD04115730 |
| IUPAC-namn | 2-brom-1,3-tiazol-5-karboxylsyra |
| CAS | 54045-76-0 |
| InChI-nyckel | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=N1)Br)C(=O)O |
| Molekylvikt (g/mol) | 208.029 |
| Synonym | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
2-(2-Metyl-1,3-tiazol-4-yl)anilin, 95 %, Thermo Scientific™
CAS: 305811-38-5 Molekylformel: C10H10N2S Molekylvikt (g/mol): 190.264 MDL-nummer: MFCD09965287 InChI-nyckel: AJFBHXXQTQAILP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 IUPAC-namn: 2-(2-metyl-l,3-tiazol-4-yl)anilin LEDER: CC1=NC(=CS1)C2=CC=CC=C2N
| Molekylformel | C10H10N2S |
|---|---|
| PubChem CID | 22493281 |
| MDL-nummer | MFCD09965287 |
| IUPAC-namn | 2-(2-metyl-l,3-tiazol-4-yl)anilin |
| CAS | 305811-38-5 |
| InChI-nyckel | AJFBHXXQTQAILP-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C2=CC=CC=C2N |
| Molekylvikt (g/mol) | 190.264 |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine |