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-dimetyltiazol, 99 %

CAS: 541-58-2 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.18 MDL-nummer: MFCD00014509 InChI-nyckel: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole PubChem CID: 10934 IUPAC-namn: 2,4-dimetyl-1,3-tiazol LEDER: CC1=NC(C)=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7NS
PubChem CID	10934
MDL-nummer	MFCD00014509
IUPAC-namn	2,4-dimetyl-1,3-tiazol
CAS	541-58-2
InChI-nyckel	OBSLLHNATPQFMJ-UHFFFAOYSA-N
LEDER	CC1=NC(C)=CS1
Molekylvikt (g/mol)	113.18
Synonym	2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole

2,4-difenyl-1,3-tiazol-5-karbaldehyd,≥ 95 %, Thermo Scientific™

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4-metyl-5-tiazoletanol, 98 %

CAS: 137-00-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.204 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)	143.204
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

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

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

CAS: 1000339-73-0 Molekylformel: C6H5BrF3NS Molekylvikt (g/mol): 260.07 MDL-nummer: MFCD09264554 InChI-nyckel: OYDQGPCAYKWSAU-UHFFFAOYSA-N Synonym: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole PubChem CID: 26597955 IUPAC-namn: 5-(brommetyl)-2-metyl-4-(trifluormetyl)-1,3-tiazol LEDER: CC1=NC(=C(CBr)S1)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5BrF3NS
PubChem CID	26597955
MDL-nummer	MFCD09264554
IUPAC-namn	5-(brommetyl)-2-metyl-4-(trifluormetyl)-1,3-tiazol
CAS	1000339-73-0
InChI-nyckel	OYDQGPCAYKWSAU-UHFFFAOYSA-N
LEDER	CC1=NC(=C(CBr)S1)C(F)(F)F
Molekylvikt (g/mol)	260.07
Synonym	5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole

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

2-Amino-4-tert-butyltiazol, 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-metyl-2-pyrid-4-yl-1,3-tiazol-5-yl)metanol, 97 %, Thermo Scientific™

CAS: 886851-57-6 Molekylformel: C10H10N2OS Molekylvikt (g/mol): 206.26 MDL-nummer: MFCD09817497 InChI-nyckel: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 20110144 LEDER: CC1=C(CO)SC(=N1)C1=CC=NC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10N2OS
PubChem CID	20110144
MDL-nummer	MFCD09817497
CAS	886851-57-6
InChI-nyckel	WSBUFMYJALKFHJ-UHFFFAOYSA-N
LEDER	CC1=C(CO)SC(=N1)C1=CC=NC=C1
Molekylvikt (g/mol)	206.26
Synonym	4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol

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

CAS: 17228-99-8 Molekylformel: C11H8NO2S Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD01936002 InChI-nyckel: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Synonym: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid PubChem CID: 2794795 LEDER: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H8NO2S
PubChem CID	2794795
MDL-nummer	MFCD01936002
CAS	17228-99-8
InChI-nyckel	MTVWIZYQYPRZGZ-UHFFFAOYSA-M
LEDER	CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
Molekylvikt (g/mol)	218.25
Synonym	2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid

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

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

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

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

CAS: 103694-26-4 Molekylformel: C5H8N2S Molekylvikt (g/mol): 128.193 MDL-nummer: MFCD06212804 InChI-nyckel: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonym: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC-namn: (2-metyl-l,3-tiazol-4-yl)metanamin LEDER: CC1=NC(=CS1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8N2S
PubChem CID	18467479
MDL-nummer	MFCD06212804
IUPAC-namn	(2-metyl-l,3-tiazol-4-yl)metanamin
CAS	103694-26-4
InChI-nyckel	ZCKAEFOHSOQKHN-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)CN
Molekylvikt (g/mol)	128.193
Synonym	2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine

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Tiazoler

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