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-(4-metyl-5-tiazolyl)etetat, 98+%

CAS: 656-53-1 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.24 MDL-nummer: MFCD00005338 InChI-nyckel: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC-namn: 2-(4-metyl-l,3-tiazol-5-yl)etylacetat LEDER: CC(=O)OCCC1=C(C)N=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO2S
PubChem CID	61192
MDL-nummer	MFCD00005338
IUPAC-namn	2-(4-metyl-l,3-tiazol-5-yl)etylacetat
CAS	656-53-1
InChI-nyckel	CRTCWNPLKVVXIX-UHFFFAOYSA-N
LEDER	CC(=O)OCCC1=C(C)N=CS1
Molekylvikt (g/mol)	185.24
Synonym	2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole

2-Fenyl-1,3-tiazol-4-karbaldehyd,≥ 90 %, Thermo Scientific™

CAS: 20949-81-9 Molekylformel: C10H7NOS Molekylvikt (g/mol): 189.232 MDL-nummer: MFCD02681934 InChI-nyckel: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 IUPAC-namn: 2-fenyl-1,3-tiazol-4-karbaldehyd LEDER: C1=CC=C(C=C1)C2=NC(=CS2)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7NOS
PubChem CID	736524
MDL-nummer	MFCD02681934
IUPAC-namn	2-fenyl-1,3-tiazol-4-karbaldehyd
CAS	20949-81-9
InChI-nyckel	OLLKCCGWRITPOV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=NC(=CS2)C=O
Molekylvikt (g/mol)	189.232

5-(brommetyl)-2,4-difenyl-1,3-tiazol, Tech ., Thermo Scientific™

CAS: 876316-44-8 Molekylformel: C16H12BrNS Molekylvikt (g/mol): 330.243 MDL-nummer: MFCD08271912 InChI-nyckel: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonym: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 IUPAC-namn: 5-(brommetyl)-2,4-difenyl-l,3-tiazol LEDER: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H12BrNS
PubChem CID	18525758
MDL-nummer	MFCD08271912
IUPAC-namn	5-(brommetyl)-2,4-difenyl-l,3-tiazol
CAS	876316-44-8
InChI-nyckel	QDYJLVQRXQKPKL-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
Molekylvikt (g/mol)	330.243
Synonym	5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole

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

4-metyl-2-fenyl-1,3-tiazol-5-karbaldehyd, Thermo Scientific™

CAS: 55327-23-6 Molekylformel: C11H9NOS Molekylvikt (g/mol): 203.26 MDL-nummer: MFCD04974047 InChI-nyckel: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 IUPAC-namn: 4-metyl-2-fenyl-1,3-tiazol-5-karbaldehyd LEDER: CC1=C(SC(=N1)C1=CC=CC=C1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9NOS
PubChem CID	2795491
MDL-nummer	MFCD04974047
IUPAC-namn	4-metyl-2-fenyl-1,3-tiazol-5-karbaldehyd
CAS	55327-23-6
InChI-nyckel	QRPSQJOXOZJEHJ-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C1=CC=CC=C1)C=O
Molekylvikt (g/mol)	203.26
Synonym	4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl

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

(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

(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-(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

4,5-diklorisotiazol-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 131947-13-2 Molekylformel: C4HCl2NO2S Molekylvikt (g/mol): 198.017 MDL-nummer: MFCD00186468 InChI-nyckel: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 IUPAC-namn: 4,5-diklor-1,2-tiazol-3-karboxylsyra LEDER: C1(=C(SN=C1C(=O)O)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4HCl2NO2S
PubChem CID	1244565
MDL-nummer	MFCD00186468
IUPAC-namn	4,5-diklor-1,2-tiazol-3-karboxylsyra
CAS	131947-13-2
InChI-nyckel	ZFEHQZVNKOESSZ-UHFFFAOYSA-N
LEDER	C1(=C(SN=C1C(=O)O)Cl)Cl
Molekylvikt (g/mol)	198.017

4-(klormetyl)-2-(4-klorfenyl)-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 17969-22-1 Molekylformel: C10H7Cl2NS Molekylvikt (g/mol): 244.133 MDL-nummer: MFCD00047057 InChI-nyckel: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC-namn: 4-(klormetyl)-2-(4-klorfenyl)-1,3-tiazol LEDER: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7Cl2NS
PubChem CID	610297
MDL-nummer	MFCD00047057
IUPAC-namn	4-(klormetyl)-2-(4-klorfenyl)-1,3-tiazol
CAS	17969-22-1
InChI-nyckel	UEJQTBKTWJQBRN-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Molekylvikt (g/mol)	244.133
Synonym	4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole

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

Prissättning och tillgänglighet

etyl-2-(2-amino-1,3-tiazol-4-yl)acetat, Thermo Scientific™

CAS: 53266-94-7 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00005330 InChI-nyckel: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC-namn: etyl-2-(2-amino-l,3-tiazol-4-yl)acetat LEDER: CCOC(=O)CC1=CSC(N)=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10N2O2S
PubChem CID	104454
MDL-nummer	MFCD00005330
IUPAC-namn	etyl-2-(2-amino-l,3-tiazol-4-yl)acetat
CAS	53266-94-7
InChI-nyckel	SHQNGLYXRFCPGZ-UHFFFAOYSA-N
LEDER	CCOC(=O)CC1=CSC(N)=N1
Molekylvikt (g/mol)	186.23
Synonym	ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate

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Tiazoler

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