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

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

2,4,5-trimetyltiazol, 98 %

CAS: 13623-11-5 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD00005332 InChI-nyckel: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC-namn: 2,4,5-trimetyl-1,3-tiazol LEDER: CC1=C(SC(=N1)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9NS
PubChem CID	61653
MDL-nummer	MFCD00005332
IUPAC-namn	2,4,5-trimetyl-1,3-tiazol
CAS	13623-11-5
InChI-nyckel	BAMPVSWRQZNDQC-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C)C
ChEBI	CHEBI:78738
Molekylvikt (g/mol)	127.205
Synonym	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole

5-Tiazolkarboxylsyra, 98 %

CAS: 14527-41-4 Molekylformel: C4H3NO2S Molekylvikt (g/mol): 129.13 MDL-nummer: MFCD03428539 InChI-nyckel: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonym: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 IUPAC-namn: 1,3-tiazol-5-karboxylsyra LEDER: OC(=O)C1=CN=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3NO2S
PubChem CID	84494
MDL-nummer	MFCD03428539
IUPAC-namn	1,3-tiazol-5-karboxylsyra
CAS	14527-41-4
InChI-nyckel	YZVFSQQHQPPKNX-UHFFFAOYSA-N
LEDER	OC(=O)C1=CN=CS1
Molekylvikt (g/mol)	129.13
Synonym	thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t

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

2-brom-1-(2-(4-klorfenyl)-4-metyl-1,3-tiazol-5-yl)-1-etanon, 97 %, Thermo Scientific™

CAS: 54001-36-4 Molekylformel: C12H9BrClNOS Molekylvikt (g/mol): 330.62 MDL-nummer: MFCD04115414 InChI-nyckel: MDZFMZALZSZQSM-UHFFFAOYSA-N Synonym: 2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2794647 IUPAC-namn: 2-brom-l-[2-(4-klorfenyl)-4-metyl-l,3-tiazol-5-yl]etanon LEDER: CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H9BrClNOS
PubChem CID	2794647
MDL-nummer	MFCD04115414
IUPAC-namn	2-brom-l-[2-(4-klorfenyl)-4-metyl-l,3-tiazol-5-yl]etanon
CAS	54001-36-4
InChI-nyckel	MDZFMZALZSZQSM-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr
Molekylvikt (g/mol)	330.62
Synonym	2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one

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

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

CAS: 121357-04-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.204 InChI-nyckel: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC-namn: 2-(2-metyl-l,3-tiazol-4-yl)etanol LEDER: CC1=NC(=CS1)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H9NOS
PubChem CID	19876739
IUPAC-namn	2-(2-metyl-l,3-tiazol-4-yl)etanol
CAS	121357-04-8
InChI-nyckel	REKVZAFNJAMAQL-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)CCO
Molekylvikt (g/mol)	143.204
Synonym	2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole

5-Acetyl-2-amino-4-metyltiazol, 97+%

CAS: 30748-47-1 Molekylformel: C6H8N2OS Molekylvikt (g/mol): 156.203 MDL-nummer: MFCD00051952 InChI-nyckel: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC-namn: 1-(2-amino-4-metyl-l,3-tiazol-5-yl)etanon LEDER: CC1=C(SC(=N1)N)C(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8N2OS
PubChem CID	720882
MDL-nummer	MFCD00051952
IUPAC-namn	1-(2-amino-4-metyl-l,3-tiazol-5-yl)etanon
CAS	30748-47-1
InChI-nyckel	PKUKCASRNJIQNU-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)N)C(=O)C
Molekylvikt (g/mol)	156.203
Synonym	2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine

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

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

CAS: 55327-23-6 Molekylformel: C11H9NOS Molekylvikt (g/mol): 203.26 MDL-nummer: MFCD04974047 InChI-nyckel: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 IUPAC-namn: 4-metyl-2-fenyl-1,3-tiazol-5-karbaldehyd LEDER: CC1=C(SC(=N1)C1=CC=CC=C1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9NOS
PubChem CID	2795491
MDL-nummer	MFCD04974047
IUPAC-namn	4-metyl-2-fenyl-1,3-tiazol-5-karbaldehyd
CAS	55327-23-6
InChI-nyckel	QRPSQJOXOZJEHJ-UHFFFAOYSA-N
LEDER	CC1=C(SC(=N1)C1=CC=CC=C1)C=O
Molekylvikt (g/mol)	203.26
Synonym	4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl

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

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

etyl-2-(2-amino-1,3-tiazol-4-yl)acetat, Thermo Scientific™

CAS: 53266-94-7 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00005330 InChI-nyckel: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC-namn: etyl-2-(2-amino-l,3-tiazol-4-yl)acetat LEDER: CCOC(=O)CC1=CSC(N)=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H10N2O2S
PubChem CID	104454
MDL-nummer	MFCD00005330
IUPAC-namn	etyl-2-(2-amino-l,3-tiazol-4-yl)acetat
CAS	53266-94-7
InChI-nyckel	SHQNGLYXRFCPGZ-UHFFFAOYSA-N
LEDER	CCOC(=O)CC1=CSC(N)=N1
Molekylvikt (g/mol)	186.23
Synonym	ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate

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

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Tiazoler

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