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 309 Resultat

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-(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

Prissättning och tillgänglighet
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

2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 857283-68-2 Molekylformel: C16H20BNO2S Molekylvikt (g/mol): 301.21 MDL-nummer: MFCD08060513 InChI-nyckel: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonym: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 IUPAC-namn: 2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol LEDER: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H20BNO2S
PubChem CID	18525749
MDL-nummer	MFCD08060513
IUPAC-namn	2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol
CAS	857283-68-2
InChI-nyckel	XCAUOIGPROQXRG-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol)	301.21
Synonym	2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl

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

CAS: 180403-13-8 Molekylformel: C9H12N2O2S Molekylvikt (g/mol): 212.267 MDL-nummer: MFCD11506352 InChI-nyckel: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC-namn: 2-piperidin-l-yl-l,3-tiazol-5-karboxylsyra LEDER: C1CCN(CC1)C2=NC=C(S2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12N2O2S
PubChem CID	33589513
MDL-nummer	MFCD11506352
IUPAC-namn	2-piperidin-l-yl-l,3-tiazol-5-karboxylsyra
CAS	180403-13-8
InChI-nyckel	JIYHGZWZWANYAV-UHFFFAOYSA-N
LEDER	C1CCN(CC1)C2=NC=C(S2)C(=O)O
Molekylvikt (g/mol)	212.267
Synonym	2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl

4-metyl-2-fenyl-1,3-tiazol-5-sulfonylklorid, teknisk, Thermo Scientific™

CAS: 690632-88-3 Molekylformel: C10H8ClNO2S2 Molekylvikt (g/mol): 273.749 InChI-nyckel: NGDQQLAVJWUYSF-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride PubChem CID: 2795490 IUPAC-namn: 4-metyl-2-fenyl-l,3-tiazol-5-sulfonylklorid LEDER: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClNO2S2
PubChem CID	2795490
IUPAC-namn	4-metyl-2-fenyl-l,3-tiazol-5-sulfonylklorid
CAS	690632-88-3
InChI-nyckel	NGDQQLAVJWUYSF-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
Molekylvikt (g/mol)	273.749
Synonym	4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride

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

CAS: 53715-64-3 Molekylformel: C13H13NO2S Molekylvikt (g/mol): 247.312 MDL-nummer: MFCD00141953 InChI-nyckel: FYPLITQTMHJFKK-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 2743970 IUPAC-namn: etyl-4-metyl-2-fenyl-1,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H13NO2S
PubChem CID	2743970
MDL-nummer	MFCD00141953
IUPAC-namn	etyl-4-metyl-2-fenyl-1,3-tiazol-5-karboxylat
CAS	53715-64-3
InChI-nyckel	FYPLITQTMHJFKK-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
Molekylvikt (g/mol)	247.312
Synonym	ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester

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

CAS: 850375-02-9 Molekylformel: C12H14N2S Molekylvikt (g/mol): 218.318 MDL-nummer: MFCD07368511 InChI-nyckel: GFAGRBRYZWAUSV-UHFFFAOYSA-N Synonym: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 IUPAC-namn: N-metyl-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)metanamin LEDER: CC1=C(SC(=N1)C2=CC=CC=C2)CNC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14N2S
PubChem CID	4961253
MDL-nummer	MFCD07368511
IUPAC-namn	N-metyl-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)metanamin
CAS	850375-02-9
InChI-nyckel	GFAGRBRYZWAUSV-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Molekylvikt (g/mol)	218.318
Synonym	n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj

2-amino-4-(2-naftyl)tiazol, 98 %

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

Etyl 2-amino-4-metyltiazol-5-karboxylat, 97 %

CAS: 7210-76-6 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00123414 InChI-nyckel: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 IUPAC-namn: etyl-2-amino-4-metyl-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=C(C)N=C(N)S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10N2O2S
PubChem CID	343747
MDL-nummer	MFCD00123414
IUPAC-namn	etyl-2-amino-4-metyl-l,3-tiazol-5-karboxylat
CAS	7210-76-6
InChI-nyckel	WZHUPCREDVWLKC-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=C(C)N=C(N)S1
Molekylvikt (g/mol)	186.23

2,4-dimetyltiazol-5-sulfonylklorid, 97 %

CAS: 80466-80-4 Molekylformel: C5H6ClNO2S2 Molekylvikt (g/mol): 211.678 MDL-nummer: MFCD00052746 InChI-nyckel: GFFJSTHQILQFNQ-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride PubChem CID: 2776248 IUPAC-namn: 2,4-dimetyl-l,3-tiazol-5-sulfonylklorid LEDER: CC1=C(SC(=N1)C)S(=O)(=O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H6ClNO2S2
PubChem CID	2776248
MDL-nummer	MFCD00052746
IUPAC-namn	2,4-dimetyl-l,3-tiazol-5-sulfonylklorid
CAS	80466-80-4
InChI-nyckel	GFFJSTHQILQFNQ-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C)S(=O)(=O)Cl
Molekylvikt (g/mol)	211.678
Synonym	2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride

2-amino-4-(4-bifenyl)tiazol, 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

2-Amino-4-metyltiazol, 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

2-amino-4-(2-pyridyl)tiazol, 97 %, Thermo Scientific Chemicals

CAS: 30235-26-8 Molekylformel: C8H7N3S Molekylvikt (g/mol): 177.225 MDL-nummer: MFCD00460417 InChI-nyckel: BLKHMTAXNXLDJP-UHFFFAOYSA-N Synonym: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine PubChem CID: 1092459 IUPAC-namn: 4-pyridin-2-yl-l,3-tiazol-2-amin LEDER: C1=CC=NC(=C1)C2=CSC(=N2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7N3S
PubChem CID	1092459
MDL-nummer	MFCD00460417
IUPAC-namn	4-pyridin-2-yl-l,3-tiazol-2-amin
CAS	30235-26-8
InChI-nyckel	BLKHMTAXNXLDJP-UHFFFAOYSA-N
LEDER	C1=CC=NC(=C1)C2=CSC(=N2)N
Molekylvikt (g/mol)	177.225
Synonym	4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine

2-tert-butyl-4-metyltiazol-5-metanol, 97 %, Thermo Scientific™

CAS: 1256483-61-0 Molekylformel: C9H15NOS Molekylvikt (g/mol): 185.29 MDL-nummer: MFCD16660039 InChI-nyckel: HJESPMQKUUFUGH-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole PubChem CID: 73012579 IUPAC-namn: (2-tert-butyl-4-metyl-l,3-tiazol-5-yl)metanol LEDER: CC1=C(CO)SC(=N1)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H15NOS
PubChem CID	73012579
MDL-nummer	MFCD16660039
IUPAC-namn	(2-tert-butyl-4-metyl-l,3-tiazol-5-yl)metanol
CAS	1256483-61-0
InChI-nyckel	HJESPMQKUUFUGH-UHFFFAOYSA-N
LEDER	CC1=C(CO)SC(=N1)C(C)(C)C
Molekylvikt (g/mol)	185.29
Synonym	2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole

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