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-brom-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)-1-etanon, 95 %, Thermo Scientific™

CAS: 7520-95-8 Molekylformel: C12H10BrNOS Molekylvikt (g/mol): 296.182 MDL-nummer: MFCD04071443 InChI-nyckel: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 IUPAC-namn: 2-brom-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)etanon LEDER: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10BrNOS
PubChem CID	2795492
MDL-nummer	MFCD04071443
IUPAC-namn	2-brom-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)etanon
CAS	7520-95-8
InChI-nyckel	BOMSILGSXFNLJX-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Molekylvikt (g/mol)	296.182
Synonym	2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one

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

CAS: 17969-22-1 Molekylformel: C10H7Cl2NS Molekylvikt (g/mol): 244.133 MDL-nummer: MFCD00047057 InChI-nyckel: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC-namn: 4-(klormetyl)-2-(4-klorfenyl)-1,3-tiazol LEDER: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7Cl2NS
PubChem CID	610297
MDL-nummer	MFCD00047057
IUPAC-namn	4-(klormetyl)-2-(4-klorfenyl)-1,3-tiazol
CAS	17969-22-1
InChI-nyckel	UEJQTBKTWJQBRN-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Molekylvikt (g/mol)	244.133
Synonym	4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole

2-Fenyl-1,3-tiazol-4-karbaldehyd,≥ 90 %, Thermo Scientific™

CAS: 20949-81-9 Molekylformel: C10H7NOS Molekylvikt (g/mol): 189.232 MDL-nummer: MFCD02681934 InChI-nyckel: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 IUPAC-namn: 2-fenyl-1,3-tiazol-4-karbaldehyd LEDER: C1=CC=C(C=C1)C2=NC(=CS2)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7NOS
PubChem CID	736524
MDL-nummer	MFCD02681934
IUPAC-namn	2-fenyl-1,3-tiazol-4-karbaldehyd
CAS	20949-81-9
InChI-nyckel	OLLKCCGWRITPOV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=NC(=CS2)C=O
Molekylvikt (g/mol)	189.232

3-bensyl-5-(2-hydroxyetyl)-4-metyltiazoliumklorid, 98 %

CAS: 4568-71-2 Molekylformel: C13H16ClNOS Molekylvikt (g/mol): 269.79 MDL-nummer: MFCD00011959 InChI-nyckel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC-namn: 2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid LEDER: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16ClNOS
PubChem CID	2833352
MDL-nummer	MFCD00011959
IUPAC-namn	2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid
CAS	4568-71-2
InChI-nyckel	IWSVLBKHBJGMAA-UHFFFAOYSA-M
LEDER	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Molekylvikt (g/mol)	269.79
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride

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-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

4,5-diklorisotiazol-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 131947-13-2 Molekylformel: C4HCl2NO2S Molekylvikt (g/mol): 198.017 MDL-nummer: MFCD00186468 InChI-nyckel: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 IUPAC-namn: 4,5-diklor-1,2-tiazol-3-karboxylsyra LEDER: C1(=C(SN=C1C(=O)O)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4HCl2NO2S
PubChem CID	1244565
MDL-nummer	MFCD00186468
IUPAC-namn	4,5-diklor-1,2-tiazol-3-karboxylsyra
CAS	131947-13-2
InChI-nyckel	ZFEHQZVNKOESSZ-UHFFFAOYSA-N
LEDER	C1(=C(SN=C1C(=O)O)Cl)Cl
Molekylvikt (g/mol)	198.017

Thermo Scientific Chemicals Febuxostat, 98 %

CAS: 144060-53-7 Molekylformel: C16H16N2O3S Molekylvikt (g/mol): 316.38 MDL-nummer: MFCD00871598 InChI-nyckel: BQSJTQLCZDPROO-UHFFFAOYSA-N IUPAC-namn: 2-[3-cyano-4-(2-metylpropoxi)fenyl]-4-metyl-1,3-tiazol-5-karboxylsyra LEDER: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H16N2O3S
MDL-nummer	MFCD00871598
IUPAC-namn	2-[3-cyano-4-(2-metylpropoxi)fenyl]-4-metyl-1,3-tiazol-5-karboxylsyra
CAS	144060-53-7
InChI-nyckel	BQSJTQLCZDPROO-UHFFFAOYSA-N
LEDER	CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
Molekylvikt (g/mol)	316.38

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

5-(brommetyl)-2,4-difenyl-1,3-tiazol, Tech ., Thermo Scientific™

CAS: 876316-44-8 Molekylformel: C16H12BrNS Molekylvikt (g/mol): 330.243 MDL-nummer: MFCD08271912 InChI-nyckel: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonym: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 IUPAC-namn: 5-(brommetyl)-2,4-difenyl-l,3-tiazol LEDER: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H12BrNS
PubChem CID	18525758
MDL-nummer	MFCD08271912
IUPAC-namn	5-(brommetyl)-2,4-difenyl-l,3-tiazol
CAS	876316-44-8
InChI-nyckel	QDYJLVQRXQKPKL-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
Molekylvikt (g/mol)	330.243
Synonym	5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole

2-morfolino-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 906353-04-6 Molekylformel: C8H10N2O3S Molekylvikt (g/mol): 214.24 MDL-nummer: MFCD09702410 InChI-nyckel: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 IUPAC-namn: 2-morfolin-4-yl-1,3-tiazol-4-karboxylsyra LEDER: OC(=O)C1=CSC(=N1)N1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10N2O3S
PubChem CID	24229698
MDL-nummer	MFCD09702410
IUPAC-namn	2-morfolin-4-yl-1,3-tiazol-4-karboxylsyra
CAS	906353-04-6
InChI-nyckel	JXQGQYNBVNKCAK-UHFFFAOYSA-N
LEDER	OC(=O)C1=CSC(=N1)N1CCOCC1
Molekylvikt (g/mol)	214.24

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

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

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Tiazoler

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