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-5-nitrotiazol, 97 %

CAS: 121-66-4 Molekylformel: C3H3N3O2S Molekylvikt (g/mol): 145.14 MDL-nummer: MFCD00005326 InChI-nyckel: 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-namn: 5-nitro-l,3-tiazol-2-amin LEDER: NC1=NC=C(S1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H3N3O2S
PubChem CID	8486
MDL-nummer	MFCD00005326
IUPAC-namn	5-nitro-l,3-tiazol-2-amin
CAS	121-66-4
InChI-nyckel	MIHADVKEHAFNPG-UHFFFAOYSA-N
LEDER	NC1=NC=C(S1)[N+]([O-])=O
ChEBI	CHEBI:82386
Molekylvikt (g/mol)	145.14
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

(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

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

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

CAS: 368870-05-7 Molekylformel: C8H6N2O3S Molekylvikt (g/mol): 210.207 MDL-nummer: MFCD03086107 InChI-nyckel: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC-namn: 5-(2-metyl-1,3-tiazol-4-yl)-1,2-oxazol-3-karboxylsyra LEDER: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6N2O3S
PubChem CID	2776408
MDL-nummer	MFCD03086107
IUPAC-namn	5-(2-metyl-1,3-tiazol-4-yl)-1,2-oxazol-3-karboxylsyra
CAS	368870-05-7
InChI-nyckel	QAXQRHWAJNDTCV-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
Molekylvikt (g/mol)	210.207
Synonym	5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid

(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-Amino-4-fenyltiazol, 98 %

CAS: 2010-06-2 Molekylformel: C9H8N2S Molekylvikt (g/mol): 176.24 MDL-nummer: MFCD00039680 InChI-nyckel: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC-namn: 4-fenyl-l,3-tiazol-2-amin LEDER: C1=CC=C(C=C1)C2=CSC(=N2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8N2S
PubChem CID	40302
MDL-nummer	MFCD00039680
IUPAC-namn	4-fenyl-l,3-tiazol-2-amin
CAS	2010-06-2
InChI-nyckel	PYSJLPAOBIGQPK-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=CSC(=N2)N
Molekylvikt (g/mol)	176.24
Synonym	4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole

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

CAS: 174223-29-1 Molekylformel: C5H6N2S2 Molekylvikt (g/mol): 158.237 MDL-nummer: MFCD00052167 InChI-nyckel: 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-namn: 2-metyl-l,3-tiazol-4-karbotioamid LEDER: CC1=NC(=CS1)C(=S)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6N2S2
PubChem CID	2744365
MDL-nummer	MFCD00052167
IUPAC-namn	2-metyl-l,3-tiazol-4-karbotioamid
CAS	174223-29-1
InChI-nyckel	DIOPPULTIGEDCB-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)C(=S)N
Molekylvikt (g/mol)	158.237
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

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

CAS: 54679-16-2 Molekylformel: C8H6ClNS2 Molekylvikt (g/mol): 215.71 MDL-nummer: MFCD01571296 InChI-nyckel: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC-namn: 4-(klormetyl)-2-tiofen-2-yl-1,3-tiazol LEDER: ClCC1=CSC(=N1)C1=CC=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6ClNS2
PubChem CID	736496
MDL-nummer	MFCD01571296
IUPAC-namn	4-(klormetyl)-2-tiofen-2-yl-1,3-tiazol
CAS	54679-16-2
InChI-nyckel	CGJJBHKYGNSTDK-UHFFFAOYSA-N
LEDER	ClCC1=CSC(=N1)C1=CC=CS1
Molekylvikt (g/mol)	215.71

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

Bensotiazol-2-karbonylklorid, 95 %

CAS: 67748-61-2 Molekylformel: C8H4ClNOS Molekylvikt (g/mol): 197.636 MDL-nummer: MFCD03659697 InChI-nyckel: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC-namn: 1,3-bensotiazol-2-karbonylklorid LEDER: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H4ClNOS
PubChem CID	2776254
MDL-nummer	MFCD03659697
IUPAC-namn	1,3-bensotiazol-2-karbonylklorid
CAS	67748-61-2
InChI-nyckel	AOIGQLLPWDXVGB-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
Molekylvikt (g/mol)	197.636
Synonym	benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride

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

CAS: 54001-36-4 Molekylformel: C12H9BrClNOS Molekylvikt (g/mol): 330.62 MDL-nummer: MFCD04115414 InChI-nyckel: MDZFMZALZSZQSM-UHFFFAOYSA-N Synonym: 2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2794647 IUPAC-namn: 2-brom-l-[2-(4-klorfenyl)-4-metyl-l,3-tiazol-5-yl]etanon LEDER: CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H9BrClNOS
PubChem CID	2794647
MDL-nummer	MFCD04115414
IUPAC-namn	2-brom-l-[2-(4-klorfenyl)-4-metyl-l,3-tiazol-5-yl]etanon
CAS	54001-36-4
InChI-nyckel	MDZFMZALZSZQSM-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr
Molekylvikt (g/mol)	330.62
Synonym	2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one

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