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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 |
etyl-2-brom-4-metyl-1,3-tiazol-5-karboxylat, 97 %, Thermo Scientific™
CAS: 22900-83-0 Molekylformel: C7H8BrNO2S Molekylvikt (g/mol): 250.11 MDL-nummer: MFCD03791227 InChI-nyckel: CFBIOWPDDZPIDP-UHFFFAOYSA-N Synonym: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 IUPAC-namn: etyl-2-brom-4-metyl-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=C(N=C(S1)Br)C
| Molekylformel | C7H8BrNO2S |
|---|---|
| PubChem CID | 2824057 |
| MDL-nummer | MFCD03791227 |
| IUPAC-namn | etyl-2-brom-4-metyl-l,3-tiazol-5-karboxylat |
| CAS | 22900-83-0 |
| InChI-nyckel | CFBIOWPDDZPIDP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N=C(S1)Br)C |
| Molekylvikt (g/mol) | 250.11 |
| Synonym | ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate |
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-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 |
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 |
2-brom-4-metyl-1,3-tiazol-5-karboxylsyra, 95 %, Thermo Scientific™
CAS: 40003-41-6 Molekylformel: C5H4BrNO2S Molekylvikt (g/mol): 222.056 MDL-nummer: MFCD03822128 InChI-nyckel: HMSQZHBSTZZNGI-UHFFFAOYSA-N Synonym: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 IUPAC-namn: 2-brom-4-metyl-l,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC(=N1)Br)C(=O)O
| Molekylformel | C5H4BrNO2S |
|---|---|
| PubChem CID | 2824058 |
| MDL-nummer | MFCD03822128 |
| IUPAC-namn | 2-brom-4-metyl-l,3-tiazol-5-karboxylsyra |
| CAS | 40003-41-6 |
| InChI-nyckel | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)Br)C(=O)O |
| Molekylvikt (g/mol) | 222.056 |
| Synonym | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
2-amino-4-(4-cyanofenyl)tiazol, 97 %
CAS: 436151-85-8 Molekylformel: C10H7N3S Molekylvikt (g/mol): 201.25 MDL-nummer: MFCD03407828 InChI-nyckel: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonym: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 IUPAC-namn: 4-(2-amino-l,3-tiazol-4-yl)bensonitril LEDER: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
| Molekylformel | C10H7N3S |
|---|---|
| PubChem CID | 2049589 |
| MDL-nummer | MFCD03407828 |
| IUPAC-namn | 4-(2-amino-l,3-tiazol-4-yl)bensonitril |
| CAS | 436151-85-8 |
| InChI-nyckel | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
| LEDER | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
| Molekylvikt (g/mol) | 201.25 |
| Synonym | 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile |
2-fenyltiazol-4-karboxylsyra, 97 %
CAS: 7113-10-2 Molekylformel: C10H6NO2S Molekylvikt (g/mol): 204.22 MDL-nummer: MFCD00141954 InChI-nyckel: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 IUPAC-namn: 2-fenyl-1,3-tiazol-4-karboxylsyra LEDER: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
| Molekylformel | C10H6NO2S |
|---|---|
| PubChem CID | 138928 |
| MDL-nummer | MFCD00141954 |
| IUPAC-namn | 2-fenyl-1,3-tiazol-4-karboxylsyra |
| CAS | 7113-10-2 |
| InChI-nyckel | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O |
| Molekylvikt (g/mol) | 204.22 |
| Synonym | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
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-Bromotiazol-5-karboxaldehyd, 97 %
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 |
3-Etyl-5-(2-hydroxyetyl)-4-metyltiazoliumbromid, 98 %
CAS: 54016-70-5 Molekylformel: C8H14BrNOS Molekylvikt (g/mol): 252.17 MDL-nummer: MFCD00040549 InChI-nyckel: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC-namn: 2-(3-etyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;bromid LEDER: CC[N+]1=CSC(=C1C)CCO.[Br-]
| Molekylformel | C8H14BrNOS |
|---|---|
| PubChem CID | 9964923 |
| MDL-nummer | MFCD00040549 |
| IUPAC-namn | 2-(3-etyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;bromid |
| CAS | 54016-70-5 |
| InChI-nyckel | BDQRQMLWZJQQKS-UHFFFAOYSA-M |
| LEDER | CC[N+]1=CSC(=C1C)CCO.[Br-] |
| Molekylvikt (g/mol) | 252.17 |
| Synonym | 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide |
2-(4-metyl-5-tiazolyl)etetat, 98+%
CAS: 656-53-1 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.24 MDL-nummer: MFCD00005338 InChI-nyckel: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC-namn: 2-(4-metyl-l,3-tiazol-5-yl)etylacetat LEDER: CC(=O)OCCC1=C(C)N=CS1
| Molekylformel | C8H11NO2S |
|---|---|
| PubChem CID | 61192 |
| MDL-nummer | MFCD00005338 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-5-yl)etylacetat |
| CAS | 656-53-1 |
| InChI-nyckel | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| LEDER | CC(=O)OCCC1=C(C)N=CS1 |
| Molekylvikt (g/mol) | 185.24 |
| Synonym | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
Famotidine, 98+%
CAS: 76824-35-6 Molekylformel: C8H15N7O2S3 Molekylvikt (g/mol): 337.435 MDL-nummer: MFCD00079297 InChI-nyckel: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC-namn: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide LEDER: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
| Molekylformel | C8H15N7O2S3 |
|---|---|
| PubChem CID | 5702160 |
| MDL-nummer | MFCD00079297 |
| IUPAC-namn | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide |
| CAS | 76824-35-6 |
| InChI-nyckel | XUFQPHANEAPEMJ-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N |
| ChEBI | CHEBI:4975 |
| Molekylvikt (g/mol) | 337.435 |
| Synonym | famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin |