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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: 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-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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| InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid |
| PubChem CID | 64965 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| MDL-Nummer | MFCD00011964,MFCD00066662 |
| Molekulargewicht (g/mol) | 414.33 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| Summenformel | C18H16BrN5S |
Famotidine, 98+%
CAS: 76824-35-6 Summenformel: C8H15N7O2S3 Molekulargewicht (g/mol): 337.435 MDL-Nummer: MFCD00079297 InChI-Schlüssel: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC-Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
| InChI-Schlüssel | XUFQPHANEAPEMJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide |
| PubChem CID | 5702160 |
| CAS | 76824-35-6 |
| ChEBI | CHEBI:4975 |
| MDL-Nummer | MFCD00079297 |
| Molekulargewicht (g/mol) | 337.435 |
| SMILES | C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N |
| Synonym | famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin |
| Summenformel | C8H15N7O2S3 |
Ethyl-2-aminothiazol-4-carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 5398-36-7 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00619079 InChI-Schlüssel: 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-Name: Ethyl 2-Amino-1,3-Thiazol-4-Carboxylat SMILES: CCOC(=O)C1=CSC(=N1)N
| InChI-Schlüssel | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Amino-1,3-Thiazol-4-Carboxylat |
| PubChem CID | 73216 |
| CAS | 5398-36-7 |
| MDL-Nummer | MFCD00619079 |
| Molekulargewicht (g/mol) | 172.202 |
| SMILES | CCOC(=O)C1=CSC(=N1)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 |
| Summenformel | C6H8N2O2S |
2-Bromthiazol-5-carboxaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 464192-28-7 Summenformel: C4H2BrNOS Molekulargewicht (g/mol): 192.03 MDL-Nummer: MFCD03788567 InChI-Schlüssel: 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-Name: 2-Brom-1,3-Thiazol-5-Carbaldehyd SMILES: BrC1=NC=C(S1)C=O
| InChI-Schlüssel | DJUWIZUEHXRECB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 2773259 |
| CAS | 464192-28-7 |
| MDL-Nummer | MFCD03788567 |
| Molekulargewicht (g/mol) | 192.03 |
| SMILES | BrC1=NC=C(S1)C=O |
| 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 |
| Summenformel | C4H2BrNOS |
4-(Chlormethyl)-2-phenyl-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 4771-31-7 Summenformel: C10H8ClNS Molekulargewicht (g/mol): 209.691 MDL-Nummer: MFCD00723503 InChI-Schlüssel: SVEGSFSFMLCNFF-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride PubChem CID: 236969 IUPAC-Name: 4-(Chlormethyl)-2-Phenyl-1,3-Thiazol SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl
| InChI-Schlüssel | SVEGSFSFMLCNFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)-2-Phenyl-1,3-Thiazol |
| PubChem CID | 236969 |
| CAS | 4771-31-7 |
| MDL-Nummer | MFCD00723503 |
| Molekulargewicht (g/mol) | 209.691 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)CCl |
| Synonym | 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride |
| Summenformel | C10H8ClNS |
2-(3-Chlorphenyl)-1,3-thiazol-4-carbaldehyd, 97 %, Thermo Scientific™
CAS: 859850-99-0 Summenformel: C10H6ClNOS Molekulargewicht (g/mol): 223.67 MDL-Nummer: MFCD06738360 InChI-Schlüssel: 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-Name: 2-(3-Chlorphenyl)-1,3-Thiazol-4-Carbaldehyd SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
| InChI-Schlüssel | XMXWYXGIKFBCGR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Chlorphenyl)-1,3-Thiazol-4-Carbaldehyd |
| PubChem CID | 18525798 |
| CAS | 859850-99-0 |
| MDL-Nummer | MFCD06738360 |
| Molekulargewicht (g/mol) | 223.67 |
| SMILES | ClC1=CC=CC(=C1)C1=NC(C=O)=CS1 |
| 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 |
| Summenformel | C10H6ClNOS |
4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 690632-24-7 Summenformel: C16H20BNO2S Molekulargewicht (g/mol): 301.21 MDL-Nummer: MFCD05865106 InChI-Schlüssel: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole PubChem CID: 2795497 IUPAC-Name: 4-Methyl-2-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Thiazol SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | QJROOQWDMKQWEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Thiazol |
| PubChem CID | 2795497 |
| CAS | 690632-24-7 |
| MDL-Nummer | MFCD05865106 |
| Molekulargewicht (g/mol) | 301.21 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole |
| Summenformel | C16H20BNO2S |
4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-carbonylchlorid Hydrochlorid, 90 %, Thermo Scientific™
CAS: 953408-88-3 Summenformel: C10H8Cl2N2OS Molekulargewicht (g/mol): 275.147 MDL-Nummer: MFCD09879910 InChI-Schlüssel: 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-Name: 4-Methyl-2-Pyridin-4-yl-1,3-Thiazol-5-Carbonylchlorid;Hydrochlorid SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
| InChI-Schlüssel | XERFFSPGBNKEDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Pyridin-4-yl-1,3-Thiazol-5-Carbonylchlorid;Hydrochlorid |
| PubChem CID | 24229588 |
| CAS | 953408-88-3 |
| MDL-Nummer | MFCD09879910 |
| Molekulargewicht (g/mol) | 275.147 |
| SMILES | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
| 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 |
| Summenformel | C10H8Cl2N2OS |
1,3-Thiazol-2-carboxylsäure, 95 %, Thermo Scientific™
CAS: 14190-59-1 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.133 MDL-Nummer: MFCD02094169 InChI-Schlüssel: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonym: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 IUPAC-Name: 1,3-Thiazol-2-Carbonsäure SMILES: C1=CSC(=N1)C(=O)O
| InChI-Schlüssel | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Thiazol-2-Carbonsäure |
| PubChem CID | 2762733 |
| CAS | 14190-59-1 |
| MDL-Nummer | MFCD02094169 |
| Molekulargewicht (g/mol) | 129.133 |
| SMILES | C1=CSC(=N1)C(=O)O |
| Synonym | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
| Summenformel | C4H3NO2S |
2-Amino-4-(3-pyridyl)-thiazol, 97 %, Thermo Scientific™
CAS: 30235-27-9 Summenformel: C8H7N3S Molekulargewicht (g/mol): 177.225 MDL-Nummer: MFCD00218013 InChI-Schlüssel: XOHZQGAYUHOJPR-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 IUPAC-Name: 4-Pyridin-3-yl)-1,3-Thiazol-2-Amin SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N
| InChI-Schlüssel | XOHZQGAYUHOJPR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Pyridin-3-yl)-1,3-Thiazol-2-Amin |
| PubChem CID | 154893 |
| CAS | 30235-27-9 |
| MDL-Nummer | MFCD00218013 |
| Molekulargewicht (g/mol) | 177.225 |
| SMILES | C1=CC(=CN=C1)C2=CSC(=N2)N |
| Synonym | 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine |
| Summenformel | C8H7N3S |
5-(2-Methyl-1,3-thiazol-4-yl)thiophen-2-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 215434-25-6 Summenformel: C8H6ClNO2S3 Molekulargewicht (g/mol): 279.771 InChI-Schlüssel: YIKNRCVJBOLZFL-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone PubChem CID: 2736979 IUPAC-Name: 5-(2-Methyl-1,3-Thiazol-4-yl)-Thiophen-2-Sulfonylchlorid SMILES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
| InChI-Schlüssel | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(2-Methyl-1,3-Thiazol-4-yl)-Thiophen-2-Sulfonylchlorid |
| PubChem CID | 2736979 |
| CAS | 215434-25-6 |
| Molekulargewicht (g/mol) | 279.771 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone |
| Summenformel | C8H6ClNO2S3 |
2-Bromthiazol-5-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 54045-76-0 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.029 MDL-Nummer: MFCD04115730 InChI-Schlüssel: 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-Name: 2-Brom-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)Br)C(=O)O
| InChI-Schlüssel | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 2763210 |
| CAS | 54045-76-0 |
| MDL-Nummer | MFCD04115730 |
| Molekulargewicht (g/mol) | 208.029 |
| SMILES | C1=C(SC(=N1)Br)C(=O)O |
| 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 |
| Summenformel | C4H2BrNO2S |
2,4-Dibromthiazol, 97 %, Thermo Scientific Chemicals
CAS: 4175-77-3 Summenformel: C3HBr2NS Molekulargewicht (g/mol): 242.916 MDL-Nummer: MFCD01318994 InChI-Schlüssel: 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-Name: 2,4-Dibrom-1,3-Thiazol SMILES: C1=C(N=C(S1)Br)Br
| InChI-Schlüssel | MKEJZKKVVUZXIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dibrom-1,3-Thiazol |
| PubChem CID | 2763297 |
| CAS | 4175-77-3 |
| MDL-Nummer | MFCD01318994 |
| Molekulargewicht (g/mol) | 242.916 |
| SMILES | C1=C(N=C(S1)Br)Br |
| 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 |
| Summenformel | C3HBr2NS |
2-Chlor-1,3-thiazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 101012-12-8 Summenformel: C4H2ClNO2S Molekulargewicht (g/mol): 163.575 InChI-Schlüssel: 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-Name: 2-Chlor-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)Cl)C(=O)O
| InChI-Schlüssel | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 1481389 |
| CAS | 101012-12-8 |
| Molekulargewicht (g/mol) | 163.575 |
| SMILES | C1=C(SC(=N1)Cl)C(=O)O |
| 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 |
| Summenformel | C4H2ClNO2S |
2-(2-Methyl-1,3-Thiazol-4-yl)anilin, 95 %, Thermo Scientific™
CAS: 305811-38-5 Summenformel: C10H10N2S Molekulargewicht (g/mol): 190.264 MDL-Nummer: MFCD09965287 InChI-Schlüssel: 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-Name: 2-(2-Methyl-1,3-Thiazol-4-yl)Anilin SMILES: CC1=NC(=CS1)C2=CC=CC=C2N
| InChI-Schlüssel | AJFBHXXQTQAILP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-1,3-Thiazol-4-yl)Anilin |
| PubChem CID | 22493281 |
| CAS | 305811-38-5 |
| MDL-Nummer | MFCD09965287 |
| Molekulargewicht (g/mol) | 190.264 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2N |
| 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 |
| Summenformel | C10H10N2S |