Tiazoler

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

1 – 15 av 282 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

4-Methyl-5-thiazoleethanol, 98%

CAS: 137-00-8 Molekylformel: C₆H₉NOS Molekylvikt (g/mol): 143.21 MDL-nummer: MFCD00005339 InChI-nyckel: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC-namn: 2-(4-metyl-l,3-tiazol-5-yl)etanol LEDER: CC1=C(SC=N1)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₉NOS
PubChem CID	1136
MDL-nummer	MFCD00005339
IUPAC-namn	2-(4-metyl-l,3-tiazol-5-yl)etanol
CAS	137-00-8
InChI-nyckel	BKAWJIRCKVUVED-UHFFFAOYSA-N
LEDER	CC1=C(SC=N1)CCO
ChEBI	CHEBI:17957
Molekylvikt (g/mol)	143.21
Synonym	4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol

Kampanjer är tillgängliga

Thiazolyl blue tetrazolium bromide, 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-methylthiazole, 98+%

CAS: 1603-91-4 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.166 MDL-nummer: MFCD00005329 InChI-nyckel: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC-namn: 4-metyl-l,3-tiazol-2-amin LEDER: CC1=CSC(=N1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6N2S
PubChem CID	74143
MDL-nummer	MFCD00005329
IUPAC-namn	4-metyl-l,3-tiazol-2-amin
CAS	1603-91-4
InChI-nyckel	OUQMXTJYCAJLGO-UHFFFAOYSA-N
LEDER	CC1=CSC(=N1)N
ChEBI	CHEBI:39753
Molekylvikt (g/mol)	114.166
Synonym	2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole

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

CAS: 941717-01-7 Molekylformel: C10H8BrNS Molekylvikt (g/mol): 254.15 MDL-nummer: MFCD09879981 InChI-nyckel: SXJQVZDDCODIST-UHFFFAOYSA-N Synonym: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 IUPAC-namn: 4-(2-bromfenyl)-2-metyl-l,3-tiazol LEDER: CC1=NC(=CS1)C1=CC=CC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8BrNS
PubChem CID	24229764
MDL-nummer	MFCD09879981
IUPAC-namn	4-(2-bromfenyl)-2-metyl-l,3-tiazol
CAS	941717-01-7
InChI-nyckel	SXJQVZDDCODIST-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)C1=CC=CC=C1Br
Molekylvikt (g/mol)	254.15
Synonym	4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole

N-{[2-(3-klorfenyl)-1,3-tiazol-4-yl]metyl}-N-metylamin, 90 %, Thermo Scientific™

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2-(3-Pyridyl)-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 39067-29-3 Molekylformel: C9H6N2O2S Molekylvikt (g/mol): 206.219 MDL-nummer: MFCD00052304 InChI-nyckel: FOQFGMAZUTUELM-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 IUPAC-namn: 2-pyridin-3-yl-l,3-tiazol-4-karboxylsyra LEDER: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6N2O2S
PubChem CID	736513
MDL-nummer	MFCD00052304
IUPAC-namn	2-pyridin-3-yl-l,3-tiazol-4-karboxylsyra
CAS	39067-29-3
InChI-nyckel	FOQFGMAZUTUELM-UHFFFAOYSA-N
LEDER	C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
Molekylvikt (g/mol)	206.219
Synonym	2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid

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

CAS: 690632-83-8 Molekylformel: C10H8Cl3NS Molekylvikt (g/mol): 280.59 MDL-nummer: MFCD05664422 InChI-nyckel: CSXLYGPSLQHDEK-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 PubChem CID: 2794670 IUPAC-namn: 4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazol;hydroklorid LEDER: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8Cl3NS
PubChem CID	2794670
MDL-nummer	MFCD05664422
IUPAC-namn	4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazol;hydroklorid
CAS	690632-83-8
InChI-nyckel	CSXLYGPSLQHDEK-UHFFFAOYSA-N
LEDER	Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
Molekylvikt (g/mol)	280.59
Synonym	4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1

2-Amino-4-(4-biphenylyl)thiazole, 97%

CAS: 2834-79-9 Molekylformel: C15H12N2S Molekylvikt (g/mol): 252.335 MDL-nummer: MFCD00047059 InChI-nyckel: HTAUVJPDFDVVHV-UHFFFAOYSA-N Synonym: 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine PubChem CID: 76075 IUPAC-namn: 4-(4-fenylfenyl)-1,3-tiazol-2-amin LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12N2S
PubChem CID	76075
MDL-nummer	MFCD00047059
IUPAC-namn	4-(4-fenylfenyl)-1,3-tiazol-2-amin
CAS	2834-79-9
InChI-nyckel	HTAUVJPDFDVVHV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N
Molekylvikt (g/mol)	252.335
Synonym	2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine

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

CAS: 216959-92-1 Molekylformel: C9H7N3O2S Molekylvikt (g/mol): 221.23 MDL-nummer: MFCD00111662 InChI-nyckel: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonym: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl PubChem CID: 2776505 IUPAC-namn: 4-metyl-2-pyrazin-2-yl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7N3O2S
PubChem CID	2776505
MDL-nummer	MFCD00111662
IUPAC-namn	4-metyl-2-pyrazin-2-yl-1,3-tiazol-5-karboxylsyra
CAS	216959-92-1
InChI-nyckel	XDZXQDHRHGIPRN-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
Molekylvikt (g/mol)	221.23
Synonym	4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl

2-amino-4-(2-naftyl)tiazol, 98 %, Thermo Scientific Chemicals

CAS: 21331-43-1 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.297 MDL-nummer: MFCD00046452 InChI-nyckel: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 IUPAC-namn: 4-naftalen-2-yl-l,3-tiazol-2-amin LEDER: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10N2S
PubChem CID	673702
MDL-nummer	MFCD00046452
IUPAC-namn	4-naftalen-2-yl-l,3-tiazol-2-amin
CAS	21331-43-1
InChI-nyckel	GWDNDNTTXIIXRS-UHFFFAOYSA-N
LEDER	C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
Molekylvikt (g/mol)	226.297
Synonym	4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57

2-Amino-4-tert-butylthiazole, 98%

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

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

CAS: 175135-32-7 Molekylformel: C9H6F2N2S Molekylvikt (g/mol): 212.218 MDL-nummer: MFCD00052876 InChI-nyckel: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC-namn: 4-(3,4-difluorfenyl)-1,3-tiazol-2-amin LEDER: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6F2N2S
PubChem CID	706326
MDL-nummer	MFCD00052876
IUPAC-namn	4-(3,4-difluorfenyl)-1,3-tiazol-2-amin
CAS	175135-32-7
InChI-nyckel	NDCSJUJQMRFHEX-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Molekylvikt (g/mol)	212.218
Synonym	4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523

4-metyltiazol-5-karboxylsyra, 97 %, Thermo Scientific™

CAS: 20485-41-0 Molekylformel: C₅H₅NO₂S Molekylvikt (g/mol): 143.17 InChI-nyckel: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 IUPAC-namn: 4-metyl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC=N1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅NO₂S
PubChem CID	209805
IUPAC-namn	4-metyl-1,3-tiazol-5-karboxylsyra
CAS	20485-41-0
InChI-nyckel	ZGWGSEUMABQEMD-UHFFFAOYSA-N
LEDER	CC1=C(SC=N1)C(=O)O
Molekylvikt (g/mol)	143.17
Synonym	4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f

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

CAS: 868755-57-1 Molekylformel: C15H10ClNO2S2 Molekylvikt (g/mol): 335.82 MDL-nummer: MFCD08271911 InChI-nyckel: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Synonym: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole PubChem CID: 18525757 LEDER: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifikationer

Molekylformel	C15H10ClNO2S2
PubChem CID	18525757
MDL-nummer	MFCD08271911
CAS	868755-57-1
InChI-nyckel	AWNJOBYLGNWNCQ-UHFFFAOYSA-N
LEDER	ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	335.82
Synonym	diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole

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