Tiazoler

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

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1 – 15 av 311 Resultat

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

4-(5-brom-2-tienyl)-1,3-tiazol-2-amin, 97 %, Thermo Scientific™

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2-Aminotiazol-5-karboxylsyra, 95 %

CAS: 40283-46-3 Molekylformel: C₄H₄N₂O₂S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD06203554 InChI-nyckel: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC-namn: 2-amino-1,3-tiazol-5-karboxylsyra LEDER: C1=C(SC(=N1)N)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₄N₂O₂S
PubChem CID	315243
MDL-nummer	MFCD06203554
IUPAC-namn	2-amino-1,3-tiazol-5-karboxylsyra
CAS	40283-46-3
InChI-nyckel	ZFMRDDYYJJCBKC-UHFFFAOYSA-N
LEDER	C1=C(SC(=N1)N)C(=O)O
Molekylvikt (g/mol)	144.15
Synonym	2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid

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

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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

3-Etyl-5-(2-hydroxyetyl)-4-metyltiazoliumbromid, 98 %

CAS: 54016-70-5 Molekylformel: C8H14BrNOS Molekylvikt (g/mol): 252.17 MDL-nummer: MFCD00040549 InChI-nyckel: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC-namn: 2-(3-etyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;bromid LEDER: CC[N+]1=CSC(=C1C)CCO.[Br-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H14BrNOS
PubChem CID	9964923
MDL-nummer	MFCD00040549
IUPAC-namn	2-(3-etyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;bromid
CAS	54016-70-5
InChI-nyckel	BDQRQMLWZJQQKS-UHFFFAOYSA-M
LEDER	CC[N+]1=CSC(=C1C)CCO.[Br-]
Molekylvikt (g/mol)	252.17
Synonym	3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide

Famotidin, 98+%

CAS: 76824-35-6 Molekylformel: C8H15N7O2S3 Molekylvikt (g/mol): 337.435 MDL-nummer: MFCD00079297 InChI-nyckel: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC-namn: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide LEDER: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H15N7O2S3
PubChem CID	5702160
MDL-nummer	MFCD00079297
IUPAC-namn	3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide
CAS	76824-35-6
InChI-nyckel	XUFQPHANEAPEMJ-UHFFFAOYSA-N
LEDER	C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
ChEBI	CHEBI:4975
Molekylvikt (g/mol)	337.435
Synonym	famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin

2-amino-4-(4-cyanofenyl)tiazol, 97 %

CAS: 436151-85-8 Molekylformel: C10H7N3S Molekylvikt (g/mol): 201.25 MDL-nummer: MFCD03407828 InChI-nyckel: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonym: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 IUPAC-namn: 4-(2-amino-l,3-tiazol-4-yl)bensonitril LEDER: NC1=NC(=CS1)C1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7N3S
PubChem CID	2049589
MDL-nummer	MFCD03407828
IUPAC-namn	4-(2-amino-l,3-tiazol-4-yl)bensonitril
CAS	436151-85-8
InChI-nyckel	KKMZKOIZTSRIEM-UHFFFAOYSA-N
LEDER	NC1=NC(=CS1)C1=CC=C(C=C1)C#N
Molekylvikt (g/mol)	201.25
Synonym	4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile

2-metyl-4-fenyl-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™

CAS: 32002-72-5 Molekylformel: C11H8NO2S Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD07348569 InChI-nyckel: APXSARIYDLVPAY-UHFFFAOYSA-M Synonym: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl PubChem CID: 7131132 IUPAC-namn: 2-metyl-4-fenyl-l,3-tiazol-5-karboxylsyra LEDER: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H8NO2S
PubChem CID	7131132
MDL-nummer	MFCD07348569
IUPAC-namn	2-metyl-4-fenyl-l,3-tiazol-5-karboxylsyra
CAS	32002-72-5
InChI-nyckel	APXSARIYDLVPAY-UHFFFAOYSA-M
LEDER	CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
Molekylvikt (g/mol)	218.25
Synonym	2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl

2-metyl-1,3-tiazol-4-karboximidamidhydroklorid, 97 %, Thermo Scientific™

CAS: 18876-82-9 Molekylformel: C5H8ClN3S Molekylvikt (g/mol): 177.65 MDL-nummer: MFCD00178765 InChI-nyckel: YYLYRAUCGUIGIE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 PubChem CID: 2799402 IUPAC-namn: 2-metyl-l,3-tiazol-4-karboximidamid;hydroklorid LEDER: CC1=NC(=CS1)C(=N)N.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8ClN3S
PubChem CID	2799402
MDL-nummer	MFCD00178765
IUPAC-namn	2-metyl-l,3-tiazol-4-karboximidamid;hydroklorid
CAS	18876-82-9
InChI-nyckel	YYLYRAUCGUIGIE-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)C(=N)N.Cl
Molekylvikt (g/mol)	177.65
Synonym	2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1

2-(2-Metyl-1,3-tiazol-4-yl)bensoesyra, 97 %, Thermo Scientific™

CAS: 65032-66-8 Molekylformel: C11H9NO2S Molekylvikt (g/mol): 219.258 MDL-nummer: MFCD09879980 InChI-nyckel: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 IUPAC-namn: 2-(2-metyl-l,3-tiazol-4-yl)bensoesyra LEDER: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9NO2S
PubChem CID	12384552
MDL-nummer	MFCD09879980
IUPAC-namn	2-(2-metyl-l,3-tiazol-4-yl)bensoesyra
CAS	65032-66-8
InChI-nyckel	BNRSCIXYHUTATP-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
Molekylvikt (g/mol)	219.258
Synonym	2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole

Etyl-5-amino-3-metylisotiazol-4-karboxylat, 97 %, Thermo Scientific™

CAS: 34859-65-9 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.229 InChI-nyckel: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 IUPAC-namn: etyl-5-amino-3-metyl-l,2-tiazol-4-karboxylat LEDER: CCOC(=O)C1=C(SN=C1C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10N2O2S
PubChem CID	2820511
IUPAC-namn	etyl-5-amino-3-metyl-l,2-tiazol-4-karboxylat
CAS	34859-65-9
InChI-nyckel	ZDGBWOZFPKNORL-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=C(SN=C1C)N
Molekylvikt (g/mol)	186.229

tert-butyl-2-klor-1,3-tiazol-5-karboxylat, 95 %, Thermo Scientific™

CAS: 934570-60-2 Molekylformel: C8H10ClNO2S Molekylvikt (g/mol): 219.683 MDL-nummer: MFCD09879991 InChI-nyckel: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonym: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC-namn: tert-butyl-2-klor-l,3-tiazol-5-karboxylat LEDER: CC(C)(C)OC(=O)C1=CN=C(S1)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10ClNO2S
PubChem CID	24229786
MDL-nummer	MFCD09879991
IUPAC-namn	tert-butyl-2-klor-l,3-tiazol-5-karboxylat
CAS	934570-60-2
InChI-nyckel	SQZXVWDARSIXTM-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)C1=CN=C(S1)Cl
Molekylvikt (g/mol)	219.683
Synonym	tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate

4-metyltiazol-5-karboxaldehyd, 97 %

CAS: 82294-70-0 Molekylformel: C5H5NOS Molekylvikt (g/mol): 127.161 MDL-nummer: MFCD07368277 InChI-nyckel: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 IUPAC-namn: 4-metyl-1,3-tiazol-5-karbaldehyd LEDER: CC1=C(SC=N1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5NOS
PubChem CID	581339
MDL-nummer	MFCD07368277
IUPAC-namn	4-metyl-1,3-tiazol-5-karbaldehyd
CAS	82294-70-0
InChI-nyckel	JJVIEMFQPALZOZ-UHFFFAOYSA-N
LEDER	CC1=C(SC=N1)C=O
Molekylvikt (g/mol)	127.161
Synonym	4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde

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

CAS: 61291-91-6 Molekylformel: C11H11NOS Molekylvikt (g/mol): 205.275 MDL-nummer: MFCD01928782 InChI-nyckel: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 IUPAC-namn: (4-metyl-2-fenyl-l,3-tiazol-5-yl)metanol LEDER: CC1=C(SC(=N1)C2=CC=CC=C2)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11NOS
PubChem CID	736541
MDL-nummer	MFCD01928782
IUPAC-namn	(4-metyl-2-fenyl-l,3-tiazol-5-yl)metanol
CAS	61291-91-6
InChI-nyckel	JSIPFWSPCWZJIU-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C2=CC=CC=C2)CO
Molekylvikt (g/mol)	205.275
Synonym	4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole

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