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-amino-4-(1-naftyl)tiazol, 97 %

CAS: 56503-96-9 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.30 MDL-nummer: MFCD00236016 InChI-nyckel: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC-namn: 4-naftalen-l-yl-l,3-tiazol-2-amin LEDER: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10N2S
PubChem CID	151342
MDL-nummer	MFCD00236016
IUPAC-namn	4-naftalen-l-yl-l,3-tiazol-2-amin
CAS	56503-96-9
InChI-nyckel	NBQUWOCIFFHZTM-UHFFFAOYSA-N
LEDER	NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol)	226.30
Synonym	2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole

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

CAS: 121357-04-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.204 InChI-nyckel: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC-namn: 2-(2-metyl-l,3-tiazol-4-yl)etanol LEDER: CC1=NC(=CS1)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9NOS
PubChem CID	19876739
IUPAC-namn	2-(2-metyl-l,3-tiazol-4-yl)etanol
CAS	121357-04-8
InChI-nyckel	REKVZAFNJAMAQL-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)CCO
Molekylvikt (g/mol)	143.204
Synonym	2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole

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

5-Acetyl-2-amino-4-metyltiazol, 97+%

CAS: 30748-47-1 Molekylformel: C6H8N2OS Molekylvikt (g/mol): 156.203 MDL-nummer: MFCD00051952 InChI-nyckel: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC-namn: 1-(2-amino-4-metyl-l,3-tiazol-5-yl)etanon LEDER: CC1=C(SC(=N1)N)C(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8N2OS
PubChem CID	720882
MDL-nummer	MFCD00051952
IUPAC-namn	1-(2-amino-4-metyl-l,3-tiazol-5-yl)etanon
CAS	30748-47-1
InChI-nyckel	PKUKCASRNJIQNU-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)N)C(=O)C
Molekylvikt (g/mol)	156.203
Synonym	2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine

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

3-bensyl-5-(2-hydroxyetyl)-4-metyltiazoliumklorid, 98 %

CAS: 4568-71-2 Molekylformel: C13H16ClNOS Molekylvikt (g/mol): 269.79 MDL-nummer: MFCD00011959 InChI-nyckel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC-namn: 2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid LEDER: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16ClNOS
PubChem CID	2833352
MDL-nummer	MFCD00011959
IUPAC-namn	2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid
CAS	4568-71-2
InChI-nyckel	IWSVLBKHBJGMAA-UHFFFAOYSA-M
LEDER	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Molekylvikt (g/mol)	269.79
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride

2-Amino-4-tiazoleddiksyra, 97 %

CAS: 29676-71-9 Molekylformel: C5H6N2O2S Molekylvikt (g/mol): 158.175 MDL-nummer: MFCD00010068 InChI-nyckel: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC-namn: 2-(2-amino-l,3-tiazol-4-yl)ättiksyra LEDER: C1=C(N=C(S1)N)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6N2O2S
PubChem CID	34665
MDL-nummer	MFCD00010068
IUPAC-namn	2-(2-amino-l,3-tiazol-4-yl)ättiksyra
CAS	29676-71-9
InChI-nyckel	DYCLHZPOADTVKK-UHFFFAOYSA-N
LEDER	C1=C(N=C(S1)N)CC(=O)O
Molekylvikt (g/mol)	158.175
Synonym	2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid

Thermo Scientific Chemicals Febuxostat, 98 %

CAS: 144060-53-7 Molekylformel: C16H16N2O3S Molekylvikt (g/mol): 316.38 MDL-nummer: MFCD00871598 InChI-nyckel: BQSJTQLCZDPROO-UHFFFAOYSA-N IUPAC-namn: 2-[3-cyano-4-(2-metylpropoxi)fenyl]-4-metyl-1,3-tiazol-5-karboxylsyra LEDER: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H16N2O3S
MDL-nummer	MFCD00871598
IUPAC-namn	2-[3-cyano-4-(2-metylpropoxi)fenyl]-4-metyl-1,3-tiazol-5-karboxylsyra
CAS	144060-53-7
InChI-nyckel	BQSJTQLCZDPROO-UHFFFAOYSA-N
LEDER	CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
Molekylvikt (g/mol)	316.38

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-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-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

4-metyl-2-fenyltiazol-5-karboxylsyra, 97 %

CAS: 33763-20-1 Molekylformel: C11H8NO2S Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00141955 InChI-nyckel: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonym: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 IUPAC-namn: 4-metyl-2-fenyl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H8NO2S
PubChem CID	720957
MDL-nummer	MFCD00141955
IUPAC-namn	4-metyl-2-fenyl-1,3-tiazol-5-karboxylsyra
CAS	33763-20-1
InChI-nyckel	CRSMRBYEBHOYRM-UHFFFAOYSA-M
LEDER	CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
Molekylvikt (g/mol)	218.25
Synonym	4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid

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Tiazoler

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