Tiazoler

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

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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

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

2-Amino-4-(p-tolyl)tiazol, 98 %

CAS: 2103-91-5 Molekylformel: C10H10N2S Molekylvikt (g/mol): 190.264 MDL-nummer: MFCD00170264 InChI-nyckel: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC-namn: 4-(4-metylfenyl)-1,3-tiazol-2-amin LEDER: CC1=CC=C(C=C1)C2=CSC(=N2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10N2S
PubChem CID	244066
MDL-nummer	MFCD00170264
IUPAC-namn	4-(4-metylfenyl)-1,3-tiazol-2-amin
CAS	2103-91-5
InChI-nyckel	ARLHWYFAPHJCJT-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)C2=CSC(=N2)N
Molekylvikt (g/mol)	190.264
Synonym	4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine

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

CAS: 859850-99-0 Molekylformel: C10H6ClNOS Molekylvikt (g/mol): 223.67 MDL-nummer: MFCD06738360 InChI-nyckel: XMXWYXGIKFBCGR-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 IUPAC-namn: 2-(3-klorfenyl)-1,3-tiazol-4-karbaldehyd LEDER: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H6ClNOS
PubChem CID	18525798
MDL-nummer	MFCD06738360
IUPAC-namn	2-(3-klorfenyl)-1,3-tiazol-4-karbaldehyd
CAS	859850-99-0
InChI-nyckel	XMXWYXGIKFBCGR-UHFFFAOYSA-N
LEDER	ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
Molekylvikt (g/mol)	223.67
Synonym	2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde

Etyl 2-bromotiazol-5-karboxylat, 98 %

CAS: 41731-83-3 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.08 MDL-nummer: MFCD00463837 InChI-nyckel: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 IUPAC-namn: etyl-2-brom-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=CN=C(Br)S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6BrNO2S
PubChem CID	3614103
MDL-nummer	MFCD00463837
IUPAC-namn	etyl-2-brom-l,3-tiazol-5-karboxylat
CAS	41731-83-3
InChI-nyckel	KTYIFXLNIMPSKI-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CN=C(Br)S1
Molekylvikt (g/mol)	236.08

2-klor-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™

CAS: 101012-12-8 Molekylformel: C4H2ClNO2S Molekylvikt (g/mol): 163.575 InChI-nyckel: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonym: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid PubChem CID: 1481389 IUPAC-namn: 2-klor-1,3-tiazol-5-karboxylsyra LEDER: C1=C(SC(=N1)Cl)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H2ClNO2S
PubChem CID	1481389
IUPAC-namn	2-klor-1,3-tiazol-5-karboxylsyra
CAS	101012-12-8
InChI-nyckel	HNJOKQPEJIWTRF-UHFFFAOYSA-N
LEDER	C1=C(SC(=N1)Cl)C(=O)O
Molekylvikt (g/mol)	163.575
Synonym	2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid

2-(2-Metyl-1,3-tiazol-4-yl)anilin, 95 %, Thermo Scientific™

CAS: 305811-38-5 Molekylformel: C10H10N2S Molekylvikt (g/mol): 190.264 MDL-nummer: MFCD09965287 InChI-nyckel: AJFBHXXQTQAILP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 IUPAC-namn: 2-(2-metyl-l,3-tiazol-4-yl)anilin LEDER: CC1=NC(=CS1)C2=CC=CC=C2N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10N2S
PubChem CID	22493281
MDL-nummer	MFCD09965287
IUPAC-namn	2-(2-metyl-l,3-tiazol-4-yl)anilin
CAS	305811-38-5
InChI-nyckel	AJFBHXXQTQAILP-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)C2=CC=CC=C2N
Molekylvikt (g/mol)	190.264
Synonym	2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine

1,3-tiazol-2-karboxylsyra, 95 %, Thermo Scientific™

CAS: 14190-59-1 Molekylformel: C4H3NO2S Molekylvikt (g/mol): 129.133 MDL-nummer: MFCD02094169 InChI-nyckel: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonym: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 IUPAC-namn: 1,3-tiazol-2-karboxylsyra LEDER: C1=CSC(=N1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3NO2S
PubChem CID	2762733
MDL-nummer	MFCD02094169
IUPAC-namn	1,3-tiazol-2-karboxylsyra
CAS	14190-59-1
InChI-nyckel	IJVLVRYLIMQVDD-UHFFFAOYSA-N
LEDER	C1=CSC(=N1)C(=O)O
Molekylvikt (g/mol)	129.133
Synonym	thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5

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

Metyltiazol-2-karboxylat, 95 %

CAS: 55842-56-3 Molekylformel: C5H5NO2S Molekylvikt (g/mol): 143.16 MDL-nummer: MFCD18075580 InChI-nyckel: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 IUPAC-namn: metyl-1,3-tiazol-2-karboxylat LEDER: COC(=O)C1=NC=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H5NO2S
PubChem CID	7567660
MDL-nummer	MFCD18075580
IUPAC-namn	metyl-1,3-tiazol-2-karboxylat
CAS	55842-56-3
InChI-nyckel	YRMZUOPMHMPNPG-UHFFFAOYSA-N
LEDER	COC(=O)C1=NC=CS1
Molekylvikt (g/mol)	143.16

2-Bromothiazole-5-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 464192-28-7 Molekylformel: C4H2BrNOS Molekylvikt (g/mol): 192.03 MDL-nummer: MFCD03788567 InChI-nyckel: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC-namn: 2-brom-1,3-tiazol-5-karbaldehyd LEDER: BrC1=NC=C(S1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H2BrNOS
PubChem CID	2773259
MDL-nummer	MFCD03788567
IUPAC-namn	2-brom-1,3-tiazol-5-karbaldehyd
CAS	464192-28-7
InChI-nyckel	DJUWIZUEHXRECB-UHFFFAOYSA-N
LEDER	BrC1=NC=C(S1)C=O
Molekylvikt (g/mol)	192.03
Synonym	2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde

Ethyl 2-aminothiazole-4-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 5398-36-7 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00619079 InChI-nyckel: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC-namn: etyl-2-amino-l,3-tiazol-4-karboxylat LEDER: CCOC(=O)C1=CSC(=N1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8N2O2S
PubChem CID	73216
MDL-nummer	MFCD00619079
IUPAC-namn	etyl-2-amino-l,3-tiazol-4-karboxylat
CAS	5398-36-7
InChI-nyckel	XHFUVBWCMLLKOZ-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CSC(=N1)N
Molekylvikt (g/mol)	172.202
Synonym	ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid

2-(bensylamino)-1,3-tiazol-5-karboxylsyra,≥ 95 %, Thermo Scientific™

CAS: 342405-23-6 Molekylformel: C11H10N2O2S Molekylvikt (g/mol): 234.27 MDL-nummer: MFCD03086200 InChI-nyckel: REVWBJBCAIBQGE-UHFFFAOYSA-N Synonym: 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino PubChem CID: 2779647 IUPAC-namn: 2-(bensylamino)-1,3-tiazol-5-karboxylsyra LEDER: OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H10N2O2S
PubChem CID	2779647
MDL-nummer	MFCD03086200
IUPAC-namn	2-(bensylamino)-1,3-tiazol-5-karboxylsyra
CAS	342405-23-6
InChI-nyckel	REVWBJBCAIBQGE-UHFFFAOYSA-N
LEDER	OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1
Molekylvikt (g/mol)	234.27
Synonym	2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino

2-(2,3-diklorfenyl)-1,3-tiazol-4-karboxylsyra, Thermo Scientific™

CAS: 257876-07-6 Molekylformel: C10H5Cl2NO2S Molekylvikt (g/mol): 274.115 InChI-nyckel: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Synonym: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 IUPAC-namn: 2-(2,3-diklorfenyl)-1,3-tiazol-4-karboxylsyra LEDER: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H5Cl2NO2S
PubChem CID	2743987
IUPAC-namn	2-(2,3-diklorfenyl)-1,3-tiazol-4-karboxylsyra
CAS	257876-07-6
InChI-nyckel	ANTJCNIMRNBFMJ-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
Molekylvikt (g/mol)	274.115
Synonym	2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl

Famotidine, 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

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