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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 |
4-metyl-2-pyrid-3-yl-1,3-tiazol-5-karbaldehyd, 97 %, Thermo Scientific™
CAS: 958443-39-5 Molekylformel: C10H8N2OS Molekylvikt (g/mol): 204.247 MDL-nummer: MFCD12198119 InChI-nyckel: KHHZRQVJLBGSNM-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 IUPAC-namn: 4-metyl-2-pyridin-3-yl-1,3-tiazol-5-karbaldehyd LEDER: CC1=C(SC(=N1)C2=CN=CC=C2)C=O
| Molekylformel | C10H8N2OS |
|---|---|
| PubChem CID | 43811058 |
| MDL-nummer | MFCD12198119 |
| IUPAC-namn | 4-metyl-2-pyridin-3-yl-1,3-tiazol-5-karbaldehyd |
| CAS | 958443-39-5 |
| InChI-nyckel | KHHZRQVJLBGSNM-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C2=CN=CC=C2)C=O |
| Molekylvikt (g/mol) | 204.247 |
| Synonym | 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde |
Etyl-2-klor-4-metyl-1,3-tiazol-5-karboxylat, 97 %, Thermo Scientific™
CAS: 7238-62-2 Molekylformel: C7H8ClNO2S Molekylvikt (g/mol): 205.656 InChI-nyckel: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonym: ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 IUPAC-namn: etyl-2-klor-4-metyl-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=C(N=C(S1)Cl)C
| Molekylformel | C7H8ClNO2S |
|---|---|
| PubChem CID | 594903 |
| IUPAC-namn | etyl-2-klor-4-metyl-l,3-tiazol-5-karboxylat |
| CAS | 7238-62-2 |
| InChI-nyckel | VUARUZUFHDNJSY-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N=C(S1)Cl)C |
| Molekylvikt (g/mol) | 205.656 |
| Synonym | ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester |
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 |
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 |
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 |
Metyl-2-(2,5-dimetyl-1,3-tiazol-4-yl)acetat, 97 %, Thermo Scientific™
CAS: 306937-37-1 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.241 MDL-nummer: MFCD02677686 InChI-nyckel: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Synonym: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate PubChem CID: 2801571 IUPAC-namn: metyl-2-(2,5-dimetyl-l,3-tiazol-4-yl)acetat LEDER: CC1=C(N=C(S1)C)CC(=O)OC
| Molekylformel | C8H11NO2S |
|---|---|
| PubChem CID | 2801571 |
| MDL-nummer | MFCD02677686 |
| IUPAC-namn | metyl-2-(2,5-dimetyl-l,3-tiazol-4-yl)acetat |
| CAS | 306937-37-1 |
| InChI-nyckel | AUEJOXGQRQYLDJ-UHFFFAOYSA-N |
| LEDER | CC1=C(N=C(S1)C)CC(=O)OC |
| Molekylvikt (g/mol) | 185.241 |
| Synonym | methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate |
5-(2-metyl-1,3-tiazol-4-yl)tiofen-2-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 215434-25-6 Molekylformel: C8H6ClNO2S3 Molekylvikt (g/mol): 279.771 InChI-nyckel: 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-namn: 5-(2-metyl-1,3-tiazol-4-yl)tiofen-2-sulfonylklorid LEDER: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
| Molekylformel | C8H6ClNO2S3 |
|---|---|
| PubChem CID | 2736979 |
| IUPAC-namn | 5-(2-metyl-1,3-tiazol-4-yl)tiofen-2-sulfonylklorid |
| CAS | 215434-25-6 |
| InChI-nyckel | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 279.771 |
| 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 |
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 |
2-Brom-5-nitrotiazol, 98 %
CAS: 3034-48-8 Molekylformel: C3HBrN2O2S Molekylvikt (g/mol): 209.02 MDL-nummer: MFCD00005317 InChI-nyckel: ANIJFZVZXZQFDH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 IUPAC-namn: 2-brom-5-nitro-l,3-tiazol LEDER: [O-][N+](=O)C1=CN=C(Br)S1
| Molekylformel | C3HBrN2O2S |
|---|---|
| PubChem CID | 18211 |
| MDL-nummer | MFCD00005317 |
| IUPAC-namn | 2-brom-5-nitro-l,3-tiazol |
| CAS | 3034-48-8 |
| InChI-nyckel | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CN=C(Br)S1 |
| Molekylvikt (g/mol) | 209.02 |
| Synonym | 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# |
2-Fenyl-1,3-tiazol-4-karbonylklorid, Thermo Scientific™
CAS: 36094-04-9 Molekylformel: C10H6ClNOS Molekylvikt (g/mol): 223.674 InChI-nyckel: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC-namn: 2-fenyl-1,3-tiazol-4-karbonylklorid LEDER: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| Molekylformel | C10H6ClNOS |
|---|---|
| PubChem CID | 2776472 |
| IUPAC-namn | 2-fenyl-1,3-tiazol-4-karbonylklorid |
| CAS | 36094-04-9 |
| InChI-nyckel | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Molekylvikt (g/mol) | 223.674 |
| Synonym | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
2-Amino-5-nitrotiazol, 97 %
CAS: 121-66-4 Molekylformel: C3H3N3O2S Molekylvikt (g/mol): 145.14 MDL-nummer: MFCD00005326 InChI-nyckel: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC-namn: 5-nitro-l,3-tiazol-2-amin LEDER: NC1=NC=C(S1)[N+]([O-])=O
| Molekylformel | C3H3N3O2S |
|---|---|
| PubChem CID | 8486 |
| MDL-nummer | MFCD00005326 |
| IUPAC-namn | 5-nitro-l,3-tiazol-2-amin |
| CAS | 121-66-4 |
| InChI-nyckel | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| LEDER | NC1=NC=C(S1)[N+]([O-])=O |
| ChEBI | CHEBI:82386 |
| Molekylvikt (g/mol) | 145.14 |
| Synonym | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
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,# |