Tiazoler

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

Sök i resultaten

1 – 15 av 311 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

2,4,5-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-metyl-2-(tri-n-butylstannyl)tiazol, 90+%

CAS: 848613-91-2 Molekylformel: C16H31NSSn Molekylvikt (g/mol): 388.201 MDL-nummer: MFCD09025809 InChI-nyckel: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC-namn: tributyl-(5-metyl-l,3-tiazol-2-yl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H31NSSn
PubChem CID	16427131
MDL-nummer	MFCD09025809
IUPAC-namn	tributyl-(5-metyl-l,3-tiazol-2-yl)stannan
CAS	848613-91-2
InChI-nyckel	LALGELPHLJBAEK-UHFFFAOYSA-N
LEDER	CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
Molekylvikt (g/mol)	388.201
Synonym	5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole

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-(1-naftyl)tiazol, 97 %

CAS: 56503-96-9 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.30 MDL-nummer: MFCD00236016 InChI-nyckel: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC-namn: 4-naftalen-l-yl-l,3-tiazol-2-amin LEDER: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10N2S
PubChem CID	151342
MDL-nummer	MFCD00236016
IUPAC-namn	4-naftalen-l-yl-l,3-tiazol-2-amin
CAS	56503-96-9
InChI-nyckel	NBQUWOCIFFHZTM-UHFFFAOYSA-N
LEDER	NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol)	226.30
Synonym	2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole

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

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

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

2-Aminotiazol-4-karboxylsyra, 97 %

CAS: 40283-41-8 Molekylformel: C₄H₄N₂O₂S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD00859429 InChI-nyckel: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC-namn: 2-amino-1,3-tiazol-4-karboxylsyra LEDER: C1=C(N=C(S1)N)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₄N₂O₂S
PubChem CID	1501882
MDL-nummer	MFCD00859429
IUPAC-namn	2-amino-1,3-tiazol-4-karboxylsyra
CAS	40283-41-8
InChI-nyckel	FCLDUALXSYSMFB-UHFFFAOYSA-N
LEDER	C1=C(N=C(S1)N)C(=O)O
Molekylvikt (g/mol)	144.15
Synonym	2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole

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

CAS: 332345-29-6 Molekylformel: C8H10N2O3S Molekylvikt (g/mol): 214.239 InChI-nyckel: NILKOMDINYFEEX-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC-namn: 2-morfolin-4-yl-1,3-tiazol-5-karboxylsyra LEDER: C1COCCN1C2=NC=C(S2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10N2O3S
PubChem CID	15475835
IUPAC-namn	2-morfolin-4-yl-1,3-tiazol-5-karboxylsyra
CAS	332345-29-6
InChI-nyckel	NILKOMDINYFEEX-UHFFFAOYSA-N
LEDER	C1COCCN1C2=NC=C(S2)C(=O)O
Molekylvikt (g/mol)	214.239
Synonym	2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl

4-metyl-1,3-tiazol-2-karboxylsyra, 97 %

CAS: 14542-16-6 Molekylformel: C₅H₅NO₂S Molekylvikt (g/mol): 143.17 MDL-nummer: MFCD07377486 InChI-nyckel: GNGDWDFLILPTKL-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 IUPAC-namn: 4-metyl-1,3-tiazol-2-karboxylsyra LEDER: CC1=CSC(=N1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅NO₂S
PubChem CID	22499336
MDL-nummer	MFCD07377486
IUPAC-namn	4-metyl-1,3-tiazol-2-karboxylsyra
CAS	14542-16-6
InChI-nyckel	GNGDWDFLILPTKL-UHFFFAOYSA-N
LEDER	CC1=CSC(=N1)C(=O)O
Molekylvikt (g/mol)	143.17
Synonym	4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid

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-4-(4-klorofenyl)tiazol, 98 %

CAS: 2103-99-3 Molekylformel: C9H7ClN2S Molekylvikt (g/mol): 210.68 MDL-nummer: MFCD00047058 InChI-nyckel: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 IUPAC-namn: 4-(4-klorfenyl)-1,3-tiazol-2-amin LEDER: NC1=NC(=CS1)C1=CC=C(Cl)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7ClN2S
PubChem CID	73241
MDL-nummer	MFCD00047058
IUPAC-namn	4-(4-klorfenyl)-1,3-tiazol-2-amin
CAS	2103-99-3
InChI-nyckel	DWGWNNCHJPKZNC-UHFFFAOYSA-N
LEDER	NC1=NC(=CS1)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol)	210.68
Synonym	4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961

FÖREG
1
2
3
4
5
6
...
21
NÄSTA

Tiazoler

Filtrerade sökresultat

Begränsa resultat