Tiazoler

Organiska heterocykliska föreningar som består av en azol med både svavel- och kväveatomer; inkluderar föreningar som härrör från tiazoler.

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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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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-morfolino-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 906353-04-6 Molekylformel: C8H10N2O3S Molekylvikt (g/mol): 214.24 MDL-nummer: MFCD09702410 InChI-nyckel: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 IUPAC-namn: 2-morfolin-4-yl-1,3-tiazol-4-karboxylsyra LEDER: OC(=O)C1=CSC(=N1)N1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10N2O3S
PubChem CID	24229698
MDL-nummer	MFCD09702410
IUPAC-namn	2-morfolin-4-yl-1,3-tiazol-4-karboxylsyra
CAS	906353-04-6
InChI-nyckel	JXQGQYNBVNKCAK-UHFFFAOYSA-N
LEDER	OC(=O)C1=CSC(=N1)N1CCOCC1
Molekylvikt (g/mol)	214.24

(2-(4-klorfenyl)-1,3-tiazol-4-yl)metanaminhydroklorid, 97 %, Tech ., Thermo Scientific™

CAS: 690632-35-0 Molekylformel: C10H10Cl2N2S Molekylvikt (g/mol): 261.16 MDL-nummer: MFCD05865127 InChI-nyckel: PNBZPHKDYJHRSP-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 LEDER: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10Cl2N2S
PubChem CID	2794737
MDL-nummer	MFCD05865127
CAS	690632-35-0
InChI-nyckel	PNBZPHKDYJHRSP-UHFFFAOYSA-N
LEDER	Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol)	261.16
Synonym	2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride

2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 1034566-13-6 Molekylformel: C6H4F3NOS Molekylvikt (g/mol): 195.159 MDL-nummer: MFCD12198128 InChI-nyckel: 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-namn: 2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karbaldehyd LEDER: CC1=NC(=C(S1)C=O)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F3NOS
PubChem CID	43811060
MDL-nummer	MFCD12198128
IUPAC-namn	2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karbaldehyd
CAS	1034566-13-6
InChI-nyckel	FBQFBBGXQZDOQV-UHFFFAOYSA-N
LEDER	CC1=NC(=C(S1)C=O)C(F)(F)F
Molekylvikt (g/mol)	195.159
Synonym	2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole

(2,4-difenyl-1,3-tiazol-5-yl)metanol,≥ 97 %, Thermo Scientific™

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2-brom-1-[4-metyl-2-(2-pyrazinyl)-1,3-tiazol-5-yl]-1-etanon,≥ 90 %, Thermo Scientific™

CAS: 423768-43-8 Molekylformel: C10H8BrN3OS Molekylvikt (g/mol): 298.158 MDL-nummer: MFCD03407321 InChI-nyckel: 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-namn: 2-brom-l-(4-metyl-2-pyrazin-2-yl-1,3-tiazol-5-yl)etanon LEDER: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8BrN3OS
PubChem CID	2776507
MDL-nummer	MFCD03407321
IUPAC-namn	2-brom-l-(4-metyl-2-pyrazin-2-yl-1,3-tiazol-5-yl)etanon
CAS	423768-43-8
InChI-nyckel	PQWKERRFBZJRSD-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
Molekylvikt (g/mol)	298.158
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

2-Aminotiazol-4-karboxylsyra, 97 %

CAS: 40283-41-8 Molekylformel: C₄H₄N₂O₂S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD00859429 InChI-nyckel: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC-namn: 2-amino-1,3-tiazol-4-karboxylsyra LEDER: C1=C(N=C(S1)N)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₄N₂O₂S
PubChem CID	1501882
MDL-nummer	MFCD00859429
IUPAC-namn	2-amino-1,3-tiazol-4-karboxylsyra
CAS	40283-41-8
InChI-nyckel	FCLDUALXSYSMFB-UHFFFAOYSA-N
LEDER	C1=C(N=C(S1)N)C(=O)O
Molekylvikt (g/mol)	144.15
Synonym	2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole

4-metyl-2-tiazolkarboxaldehyd, 97 %

CAS: 13750-68-0 Molekylformel: C₅H₅NOS Molekylvikt (g/mol): 127.17 MDL-nummer: MFCD00022450 InChI-nyckel: NYMCQLLAIMUVSY-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 PubChem CID: 4263432 IUPAC-namn: 4-metyl-1,3-tiazol-2-karbaldehyd LEDER: CC1=CSC(=N1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅NOS
PubChem CID	4263432
MDL-nummer	MFCD00022450
IUPAC-namn	4-metyl-1,3-tiazol-2-karbaldehyd
CAS	13750-68-0
InChI-nyckel	NYMCQLLAIMUVSY-UHFFFAOYSA-N
LEDER	CC1=CSC(=N1)C=O
Molekylvikt (g/mol)	127.17
Synonym	4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253

2-(2,5-dimetyl-1,3-tiazol-4-yl)ättiksyra, 97 %, Thermo Scientific™

CAS: 306937-38-2 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.214 MDL-nummer: MFCD02677725 InChI-nyckel: 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-namn: 2-(2,5-dimetyl-l,3-tiazol-4-yl)ättiksyra LEDER: CC1=C(N=C(S1)C)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9NO2S
PubChem CID	2747583
MDL-nummer	MFCD02677725
IUPAC-namn	2-(2,5-dimetyl-l,3-tiazol-4-yl)ättiksyra
CAS	306937-38-2
InChI-nyckel	FFPWICPYXBDRHM-UHFFFAOYSA-N
LEDER	CC1=C(N=C(S1)C)CC(=O)O
Molekylvikt (g/mol)	171.214
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

2,4-difenyl-1,3-tiazol-5-karboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 502935-47-9 Molekylformel: C16H11NO2S Molekylvikt (g/mol): 281.329 MDL-nummer: MFCD07348756 InChI-nyckel: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC-namn: 2,4-difenyl-1,3-tiazol-5-karboxylsyra LEDER: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H11NO2S
PubChem CID	7131193
MDL-nummer	MFCD07348756
IUPAC-namn	2,4-difenyl-1,3-tiazol-5-karboxylsyra
CAS	502935-47-9
InChI-nyckel	KMOCHRNIGWCEJV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
Molekylvikt (g/mol)	281.329
Synonym	2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl

(2-metyl-4-fenyl-1,3-tiazol-5-yl)metanol, 97 %, Thermo Scientific™

CAS: 857284-12-9 Molekylformel: C11H11NOS Molekylvikt (g/mol): 205.275 MDL-nummer: MFCD08690247 InChI-nyckel: 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-namn: (2-metyl-4-fenyl-l,3-tiazol-5-yl)metanol LEDER: CC1=NC(=C(S1)CO)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11NOS
PubChem CID	18525756
MDL-nummer	MFCD08690247
IUPAC-namn	(2-metyl-4-fenyl-l,3-tiazol-5-yl)metanol
CAS	857284-12-9
InChI-nyckel	RBRYERMYEBFVAB-UHFFFAOYSA-N
LEDER	CC1=NC(=C(S1)CO)C2=CC=CC=C2
Molekylvikt (g/mol)	205.275
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

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

CAS: 74370-93-7 Molekylformel: C7H12N2S Molekylvikt (g/mol): 156.247 MDL-nummer: MFCD00051644 InChI-nyckel: 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-namn: 4-tert-butyl-l,3-tiazol-2-amin LEDER: CC(C)(C)C1=CSC(=N1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12N2S
PubChem CID	2734202
MDL-nummer	MFCD00051644
IUPAC-namn	4-tert-butyl-l,3-tiazol-2-amin
CAS	74370-93-7
InChI-nyckel	CUWZBHVYLVGOAB-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CSC(=N1)N
Molekylvikt (g/mol)	156.247
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

2-brom-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)-1-etanon, 95 %, Thermo Scientific™

CAS: 7520-95-8 Molekylformel: C12H10BrNOS Molekylvikt (g/mol): 296.182 MDL-nummer: MFCD04071443 InChI-nyckel: 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-namn: 2-brom-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)etanon LEDER: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10BrNOS
PubChem CID	2795492
MDL-nummer	MFCD04071443
IUPAC-namn	2-brom-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)etanon
CAS	7520-95-8
InChI-nyckel	BOMSILGSXFNLJX-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Molekylvikt (g/mol)	296.182
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

etyl-2-(2-metyl-1,3-tiazol-4-yl)acetat, 95 %, Thermo Scientific™

CAS: 37128-24-8 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.241 MDL-nummer: MFCD00052519 InChI-nyckel: DWSMURKWFWKPBT-UHFFFAOYSA-N Synonym: ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester PubChem CID: 854815 IUPAC-namn: etyl-2-(2-metyl-l,3-tiazol-4-yl)acetat LEDER: CCOC(=O)CC1=CSC(=N1)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO2S
PubChem CID	854815
MDL-nummer	MFCD00052519
IUPAC-namn	etyl-2-(2-metyl-l,3-tiazol-4-yl)acetat
CAS	37128-24-8
InChI-nyckel	DWSMURKWFWKPBT-UHFFFAOYSA-N
LEDER	CCOC(=O)CC1=CSC(=N1)C
Molekylvikt (g/mol)	185.241
Synonym	ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester

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