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Filtrerade sökresultat
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 |
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 |
2,5-Dibromotiazol, 97 %
CAS: 4175-78-4 Molekylformel: C3HBr2NS Molekylvikt (g/mol): 242.916 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
| Molekylformel | C3HBr2NS |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 242.916 |
| Synonym | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
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 |
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-Dibromotiazol, 97 %
CAS: 4175-77-3 Molekylformel: C3HBr2NS Molekylvikt (g/mol): 242.916 MDL-nummer: MFCD01318994 InChI-nyckel: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonym: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 IUPAC-namn: 2,4-dibrom-1,3-tiazol LEDER: C1=C(N=C(S1)Br)Br
| Molekylformel | C3HBr2NS |
|---|---|
| PubChem CID | 2763297 |
| MDL-nummer | MFCD01318994 |
| IUPAC-namn | 2,4-dibrom-1,3-tiazol |
| CAS | 4175-77-3 |
| InChI-nyckel | MKEJZKKVVUZXIS-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(S1)Br)Br |
| Molekylvikt (g/mol) | 242.916 |
| Synonym | 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole |
Etyl 2-aminotiazol-5-karboxylat, 97 %
CAS: 32955-21-8 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00602139 InChI-nyckel: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 IUPAC-namn: etyl-2-amino-1,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=CN=C(S1)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 314628 |
| MDL-nummer | MFCD00602139 |
| IUPAC-namn | etyl-2-amino-1,3-tiazol-5-karboxylat |
| CAS | 32955-21-8 |
| InChI-nyckel | VNZXERIGKZNEKB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CN=C(S1)N |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 |
Etyl 2-bromotiazol-5-karboxylat, 98 %
CAS: 41731-83-3 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.08 MDL-nummer: MFCD00463837 InChI-nyckel: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 IUPAC-namn: etyl-2-brom-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=CN=C(Br)S1
| Molekylformel | C6H6BrNO2S |
|---|---|
| PubChem CID | 3614103 |
| MDL-nummer | MFCD00463837 |
| IUPAC-namn | etyl-2-brom-l,3-tiazol-5-karboxylat |
| CAS | 41731-83-3 |
| InChI-nyckel | KTYIFXLNIMPSKI-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CN=C(Br)S1 |
| Molekylvikt (g/mol) | 236.08 |
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 |
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-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 |
2-Bromothiazole-5-carboxaldehyde, 95%, Thermo Scientific Chemicals
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 |
Ethyl 2-aminothiazole-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 5398-36-7 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00619079 InChI-nyckel: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC-namn: etyl-2-amino-l,3-tiazol-4-karboxylat LEDER: CCOC(=O)C1=CSC(=N1)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 73216 |
| MDL-nummer | MFCD00619079 |
| IUPAC-namn | etyl-2-amino-l,3-tiazol-4-karboxylat |
| CAS | 5398-36-7 |
| InChI-nyckel | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CSC(=N1)N |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid |
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 |
2-klor-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 101012-12-8 Molekylformel: C4H2ClNO2S Molekylvikt (g/mol): 163.575 InChI-nyckel: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonym: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid PubChem CID: 1481389 IUPAC-namn: 2-klor-1,3-tiazol-5-karboxylsyra LEDER: C1=C(SC(=N1)Cl)C(=O)O
| Molekylformel | C4H2ClNO2S |
|---|---|
| PubChem CID | 1481389 |
| IUPAC-namn | 2-klor-1,3-tiazol-5-karboxylsyra |
| CAS | 101012-12-8 |
| InChI-nyckel | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=N1)Cl)C(=O)O |
| Molekylvikt (g/mol) | 163.575 |
| Synonym | 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid |