Thiazoler

Organiske heterocykliske forbindelser, der består af en azol med både svovl- og nitrogenatomer; omfatter forbindelser, der er afledt af thiazoler.

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Thermo Scientific Chemicals Thiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: 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 navn: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011964,MFCD00066662
PubChem CID	64965
Molekylvægt (g/mol)	414.33
CAS	298-93-1
ChEBI	CHEBI:53233
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
SMIL	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid
InChI nøgle	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molekylær formel	C18H16BrN5S

Thiazolyl blå tetrazoliumbromid, 98%

CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: 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 SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011964,MFCD00066662
PubChem CID	64965
Molekylvægt (g/mol)	414.33
CAS	298-93-1
ChEBI	CHEBI:53233
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
SMIL	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molekylær formel	C18H16BrN5S

2,4,5-Trimethylthiazol, 98%

CAS: 13623-11-5 Molekylær formel: C6H9NS Molekylvægt (g/mol): 127.205 MDL nummer: MFCD00005332 InChI nøgle: 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 navn: 2,4,5-trimethyl-1,3-thiazol SMIL: CC1=C(SC(=N1)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005332
PubChem CID	61653
Molekylvægt (g/mol)	127.205
CAS	13623-11-5
ChEBI	CHEBI:78738
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
SMIL	CC1=C(SC(=N1)C)C
IUPAC navn	2,4,5-trimethyl-1,3-thiazol
InChI nøgle	BAMPVSWRQZNDQC-UHFFFAOYSA-N
Molekylær formel	C6H9NS

2-(2,5-dimethyl-1,3-thiazol-4-yl)eddikesyre, 97 %, Thermo Scientific™

CAS: 306937-38-2 Molekylær formel: C7H9NO2S Molekylvægt (g/mol): 171.214 MDL nummer: MFCD02677725 InChI nøgle: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonym: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC navn: 2-(2,5-dimethyl-1,3-thiazol-4-yl)eddikesyre SMIL: CC1=C(N=C(S1)C)CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02677725
PubChem CID	2747583
Molekylvægt (g/mol)	171.214
CAS	306937-38-2
Synonym	2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl
SMIL	CC1=C(N=C(S1)C)CC(=O)O
IUPAC navn	2-(2,5-dimethyl-1,3-thiazol-4-yl)eddikesyre
InChI nøgle	FFPWICPYXBDRHM-UHFFFAOYSA-N
Molekylær formel	C7H9NO2S

4-(tert-butyl)-1,3-thiazol-2-amin, 97 %, Thermo Scientific™

CAS: 74370-93-7 Molekylær formel: C7H12N2S Molekylvægt (g/mol): 156.247 MDL nummer: MFCD00051644 InChI nøgle: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC navn: 4-tert-butyl-1,3-thiazol-2-amin SMIL: CC(C)(C)C1=CSC(=N1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051644
PubChem CID	2734202
Molekylvægt (g/mol)	156.247
CAS	74370-93-7
Synonym	2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine
SMIL	CC(C)(C)C1=CSC(=N1)N
IUPAC navn	4-tert-butyl-1,3-thiazol-2-amin
InChI nøgle	CUWZBHVYLVGOAB-UHFFFAOYSA-N
Molekylær formel	C7H12N2S

2-brom-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanon, 95 %, Thermo Scientific™

CAS: 7520-95-8 Molekylær formel: C12H10BrNOS Molekylvægt (g/mol): 296.182 MDL nummer: MFCD04071443 InChI nøgle: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 IUPAC navn: 2-brom-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanon SMIL: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04071443
PubChem CID	2795492
Molekylvægt (g/mol)	296.182
CAS	7520-95-8
Synonym	2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one
SMIL	CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
IUPAC navn	2-brom-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanon
InChI nøgle	BOMSILGSXFNLJX-UHFFFAOYSA-N
Molekylær formel	C12H10BrNOS

5-Methyl-2-(tri-n-butylstannyl)thiazol, 90+%

CAS: 848613-91-2 Molekylær formel: C16H31NSSn Molekylvægt (g/mol): 388.201 MDL nummer: MFCD09025809 InChI nøgle: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC navn: tributyl-(5-methyl-1,3-thiazol-2-yl)stannan SMIL: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09025809
PubChem CID	16427131
Molekylvægt (g/mol)	388.201
CAS	848613-91-2
Synonym	5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole
SMIL	CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
IUPAC navn	tributyl-(5-methyl-1,3-thiazol-2-yl)stannan
InChI nøgle	LALGELPHLJBAEK-UHFFFAOYSA-N
Molekylær formel	C16H31NSSn

2-Bromo-1,3-thiazol-4-carboxylsyre, 98%

CAS: 5198-88-9 Molekylær formel: C₄H₂BrNO₂S Molekylvægt (g/mol): 208.03 InChI nøgle: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonym: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC navn: 2-brom-1,3-thiazol-4-carboxylsyre SMIL: C1=C(N=C(S1)Br)C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	2763209
Molekylvægt (g/mol)	208.03
CAS	5198-88-9
Synonym	2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole
SMIL	C1=C(N=C(S1)Br)C(=O)O
IUPAC navn	2-brom-1,3-thiazol-4-carboxylsyre
InChI nøgle	BEGREHRAUWCAHV-UHFFFAOYSA-N
Molekylær formel	C₄H₂BrNO₂S

2-amino-5-nitrothiazol, 97%

CAS: 121-66-4 Molekylær formel: C3H3N3O2S Molekylvægt (g/mol): 145.14 MDL nummer: MFCD00005326 InChI nøgle: 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 navn: 5-nitro-1,3-thiazol-2-amin SMIL: NC1=NC=C(S1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005326
PubChem CID	8486
Molekylvægt (g/mol)	145.14
CAS	121-66-4
ChEBI	CHEBI:82386
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
SMIL	NC1=NC=C(S1)[N+]([O-])=O
IUPAC navn	5-nitro-1,3-thiazol-2-amin
InChI nøgle	MIHADVKEHAFNPG-UHFFFAOYSA-N
Molekylær formel	C3H3N3O2S

5-Thiazolcarboxylsyre, 98%

CAS: 14527-41-4 Molekylær formel: C4H3NO2S Molekylvægt (g/mol): 129.13 MDL nummer: MFCD03428539 InChI nøgle: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonym: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 IUPAC navn: 1,3-thiazol-5-carboxylsyre SMIL: OC(=O)C1=CN=CS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03428539
PubChem CID	84494
Molekylvægt (g/mol)	129.13
CAS	14527-41-4
Synonym	thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t
SMIL	OC(=O)C1=CN=CS1
IUPAC navn	1,3-thiazol-5-carboxylsyre
InChI nøgle	YZVFSQQHQPPKNX-UHFFFAOYSA-N
Molekylær formel	C4H3NO2S

2-brom-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanon,≥ 90 %, Thermo Scientific™

CAS: 423768-43-8 Molekylær formel: C10H8BrN3OS Molekylvægt (g/mol): 298.158 MDL nummer: MFCD03407321 InChI nøgle: PQWKERRFBZJRSD-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 IUPAC navn: 2-brom-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanon SMIL: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03407321
PubChem CID	2776507
Molekylvægt (g/mol)	298.158
CAS	423768-43-8
Synonym	2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one
SMIL	CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
IUPAC navn	2-brom-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanon
InChI nøgle	PQWKERRFBZJRSD-UHFFFAOYSA-N
Molekylær formel	C10H8BrN3OS

(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol, 97 %, Thermo Scientific™

CAS: 857284-12-9 Molekylær formel: C11H11NOS Molekylvægt (g/mol): 205.275 MDL nummer: MFCD08690247 InChI nøgle: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonym: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC navn: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol SMIL: CC1=NC(=C(S1)CO)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08690247
PubChem CID	18525756
Molekylvægt (g/mol)	205.275
CAS	857284-12-9
Synonym	2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol
SMIL	CC1=NC(=C(S1)CO)C2=CC=CC=C2
IUPAC navn	(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol
InChI nøgle	RBRYERMYEBFVAB-UHFFFAOYSA-N
Molekylær formel	C11H11NOS

4-Thiazolecarboxylsyre, 97%

CAS: 3973-08-8 Molekylær formel: C₄H₃NO₂S Molekylvægt (g/mol): 129.14

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	129.14
CAS	3973-08-8
Molekylær formel	C₄H₃NO₂S

2-methyl-1,3-thiazol-4-carbothioamid, 97 %, Thermo Scientific™

CAS: 174223-29-1 Molekylær formel: C5H6N2S2 Molekylvægt (g/mol): 158.237 MDL nummer: MFCD00052167 InChI nøgle: DIOPPULTIGEDCB-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci PubChem CID: 2744365 IUPAC navn: 2-methyl-1,3-thiazol-4-carbothioamid SMIL: CC1=NC(=CS1)C(=S)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052167
PubChem CID	2744365
Molekylvægt (g/mol)	158.237
CAS	174223-29-1
Synonym	2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci
SMIL	CC1=NC(=CS1)C(=S)N
IUPAC navn	2-methyl-1,3-thiazol-4-carbothioamid
InChI nøgle	DIOPPULTIGEDCB-UHFFFAOYSA-N
Molekylær formel	C5H6N2S2

2-methyl-4-(trifluormethyl)-1,3-thiazol-5-carbaldehyd, 97 %, Thermo Scientific™

CAS: 1034566-13-6 Molekylær formel: C6H4F3NOS Molekylvægt (g/mol): 195.159 MDL nummer: MFCD12198128 InChI nøgle: FBQFBBGXQZDOQV-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole PubChem CID: 43811060 IUPAC navn: 2-methyl-4-(trifluormethyl)-1,3-thiazol-5-carbaldehyd SMIL: CC1=NC(=C(S1)C=O)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD12198128
PubChem CID	43811060
Molekylvægt (g/mol)	195.159
CAS	1034566-13-6
Synonym	2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole
SMIL	CC1=NC(=C(S1)C=O)C(F)(F)F
IUPAC navn	2-methyl-4-(trifluormethyl)-1,3-thiazol-5-carbaldehyd
InChI nøgle	FBQFBBGXQZDOQV-UHFFFAOYSA-N
Molekylær formel	C6H4F3NOS

FORRIGE
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NÆSTE

Thiazoler

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