Thiazole

Organische heterozyklische Verbindungen, die aus einem Azol mit Schwefel- und Stickstoffatomen bestehen; dazu gehören Verbindungen, die aus Thiazolen gewonnen werden.

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Thiazolylblau Tetrazoliumbromid, 98 %

CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: 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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
PubChem CID	64965
CAS	298-93-1
ChEBI	CHEBI:53233
MDL-Nummer	MFCD00011964,MFCD00066662
Molekulargewicht (g/mol)	414.33
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel	C18H16BrN5S

Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %

CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: 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-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
IUPAC-Name	2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid
PubChem CID	64965
CAS	298-93-1
ChEBI	CHEBI:53233
MDL-Nummer	MFCD00011964,MFCD00066662
Molekulargewicht (g/mol)	414.33
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel	C18H16BrN5S

2,4,5-Trimethylthiazol, 98 %, Thermo Scientific Chemicals

CAS: 13623-11-5 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.205 MDL-Nummer: MFCD00005332 InChI-Schlüssel: 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-Name: 2,4,5-Trimethyl-1,3-Thiazol SMILES: CC1=C(SC(=N1)C)C

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InChI-Schlüssel	BAMPVSWRQZNDQC-UHFFFAOYSA-N
IUPAC-Name	2,4,5-Trimethyl-1,3-Thiazol
PubChem CID	61653
CAS	13623-11-5
ChEBI	CHEBI:78738
MDL-Nummer	MFCD00005332
Molekulargewicht (g/mol)	127.205
SMILES	CC1=C(SC(=N1)C)C
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
Summenformel	C6H9NS

2-(2-Methyl-1,3-thiazol-4-yl)-ethanol, 97 %, Thermo Scientific™

CAS: 121357-04-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.204 InChI-Schlüssel: 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-Name: 2-(2-Methyl-1,3-thiazol-4-yl)ethanol SMILES: CC1=NC(=CS1)CCO

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InChI-Schlüssel	REKVZAFNJAMAQL-UHFFFAOYSA-N
IUPAC-Name	2-(2-Methyl-1,3-thiazol-4-yl)ethanol
PubChem CID	19876739
CAS	121357-04-8
Molekulargewicht (g/mol)	143.204
SMILES	CC1=NC(=CS1)CCO
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
Summenformel	C6H9NOS

2-Aminothiazol-4-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 40283-41-8 Summenformel: C₄H₄N₂O₂S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD00859429 InChI-Schlüssel: 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-Name: 2-Amino-1,3-Thiazol-4-Carbonsäure SMILES: C1=C(N=C(S1)N)C(=O)O

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InChI-Schlüssel	FCLDUALXSYSMFB-UHFFFAOYSA-N
IUPAC-Name	2-Amino-1,3-Thiazol-4-Carbonsäure
PubChem CID	1501882
CAS	40283-41-8
MDL-Nummer	MFCD00859429
Molekulargewicht (g/mol)	144.15
SMILES	C1=C(N=C(S1)N)C(=O)O
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
Summenformel	C₄H₄N₂O₂S

5-Acetyl-2-amino-4-methylthiazol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 30748-47-1 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00051952 InChI-Schlüssel: 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-Name: 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)N)C(=O)C

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InChI-Schlüssel	PKUKCASRNJIQNU-UHFFFAOYSA-N
IUPAC-Name	1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon
PubChem CID	720882
CAS	30748-47-1
MDL-Nummer	MFCD00051952
Molekulargewicht (g/mol)	156.203
SMILES	CC1=C(SC(=N1)N)C(=O)C
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
Summenformel	C6H8N2OS

2-Amino-4-(1-naphthyl)-thiazol, 97 %, Thermo Scientific Chemicals

CAS: 56503-96-9 Summenformel: C13H10N2S Molekulargewicht (g/mol): 226.30 MDL-Nummer: MFCD00236016 InChI-Schlüssel: 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-Name: 4-Naphthalen-1-yl)-1,3-Thiazol-2-Amin SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

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InChI-Schlüssel	NBQUWOCIFFHZTM-UHFFFAOYSA-N
IUPAC-Name	4-Naphthalen-1-yl)-1,3-Thiazol-2-Amin
PubChem CID	151342
CAS	56503-96-9
MDL-Nummer	MFCD00236016
Molekulargewicht (g/mol)	226.30
SMILES	NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
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
Summenformel	C13H10N2S

2-Brom-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanon, 95 %, Thermo Scientific™

CAS: 7520-95-8 Summenformel: C12H10BrNOS Molekulargewicht (g/mol): 296.182 MDL-Nummer: MFCD04071443 InChI-Schlüssel: 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-Name: 2-Brom-1-(4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr

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InChI-Schlüssel	BOMSILGSXFNLJX-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1-(4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)Ethanon
PubChem CID	2795492
CAS	7520-95-8
MDL-Nummer	MFCD04071443
Molekulargewicht (g/mol)	296.182
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
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
Summenformel	C12H10BrNOS

2-Phenyl-1,3-thiazol-4-carbaldehyd, ≥ 90 %, Thermo Scientific™

CAS: 20949-81-9 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 MDL-Nummer: MFCD02681934 InChI-Schlüssel: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 IUPAC-Name: 2-Phenyl-1,3-Thiazol-4-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O

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InChI-Schlüssel	OLLKCCGWRITPOV-UHFFFAOYSA-N
IUPAC-Name	2-Phenyl-1,3-Thiazol-4-Carbaldehyd
PubChem CID	736524
CAS	20949-81-9
MDL-Nummer	MFCD02681934
Molekulargewicht (g/mol)	189.232
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C=O
Summenformel	C10H7NOS

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazoliumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 4568-71-2 Summenformel: C13H16ClNOS Molekulargewicht (g/mol): 269.79 MDL-Nummer: MFCD00011959 InChI-Schlüssel: 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-Name: 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

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InChI-Schlüssel	IWSVLBKHBJGMAA-UHFFFAOYSA-M
IUPAC-Name	2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid
PubChem CID	2833352
CAS	4568-71-2
MDL-Nummer	MFCD00011959
Molekulargewicht (g/mol)	269.79
SMILES	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
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
Summenformel	C13H16ClNOS

2-(2,5-Dimethyl-1,3-thiazol-4-yl)essigsäure, 97 %, Thermo Scientific™

CAS: 306937-38-2 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.214 MDL-Nummer: MFCD02677725 InChI-Schlüssel: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonym: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC-Name: 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Ethansäure SMILES: CC1=C(N=C(S1)C)CC(=O)O

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InChI-Schlüssel	FFPWICPYXBDRHM-UHFFFAOYSA-N
IUPAC-Name	2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Ethansäure
PubChem CID	2747583
CAS	306937-38-2
MDL-Nummer	MFCD02677725
Molekulargewicht (g/mol)	171.214
SMILES	CC1=C(N=C(S1)C)CC(=O)O
Synonym	2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl
Summenformel	C7H9NO2S

4-Methyl-2-thiazolcarboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 13750-68-0 Summenformel: C₅H₅NOS Molekulargewicht (g/mol): 127.17 MDL-Nummer: MFCD00022450 InChI-Schlüssel: NYMCQLLAIMUVSY-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 PubChem CID: 4263432 IUPAC-Name: 4-Methyl-1,3-Thiazol-2-Carbaldehyd SMILES: CC1=CSC(=N1)C=O

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InChI-Schlüssel	NYMCQLLAIMUVSY-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-1,3-Thiazol-2-Carbaldehyd
PubChem CID	4263432
CAS	13750-68-0
MDL-Nummer	MFCD00022450
Molekulargewicht (g/mol)	127.17
SMILES	CC1=CSC(=N1)C=O
Synonym	4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253
Summenformel	C₅H₅NOS

2-Amino-5-nitrothiazol, 97 %, Thermo Scientific Chemicals

CAS: 121-66-4 Summenformel: C3H3N3O2S Molekulargewicht (g/mol): 145.14 MDL-Nummer: MFCD00005326 InChI-Schlüssel: 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-Name: 5-Nitro-1,3-Thiazol-2-Amin SMILES: NC1=NC=C(S1)[N+]([O-])=O

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InChI-Schlüssel	MIHADVKEHAFNPG-UHFFFAOYSA-N
IUPAC-Name	5-Nitro-1,3-Thiazol-2-Amin
PubChem CID	8486
CAS	121-66-4
ChEBI	CHEBI:82386
MDL-Nummer	MFCD00005326
Molekulargewicht (g/mol)	145.14
SMILES	NC1=NC=C(S1)[N+]([O-])=O
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
Summenformel	C3H3N3O2S

2-Brom-1,3-thiazol-4-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 5198-88-9 Summenformel: C₄H₂BrNO₂S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonym: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC-Name: 2-Brom-1,3-Thiazol-4-Carbonsäure SMILES: C1=C(N=C(S1)Br)C(=O)O

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Technische Daten

InChI-Schlüssel	BEGREHRAUWCAHV-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1,3-Thiazol-4-Carbonsäure
PubChem CID	2763209
CAS	5198-88-9
Molekulargewicht (g/mol)	208.03
SMILES	C1=C(N=C(S1)Br)C(=O)O
Synonym	2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole
Summenformel	C₄H₂BrNO₂S

4-Methyl-5-thiazolethanol, 98 %, Thermo Scientific Chemicals

CAS: 137-00-8 Summenformel: C₆H₉NOS Molekulargewicht (g/mol): 143.21 MDL-Nummer: MFCD00005339 InChI-Schlüssel: 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-Name: 2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol SMILES: CC1=C(SC=N1)CCO

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Technische Daten

InChI-Schlüssel	BKAWJIRCKVUVED-UHFFFAOYSA-N
IUPAC-Name	2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol
PubChem CID	1136
CAS	137-00-8
ChEBI	CHEBI:17957
MDL-Nummer	MFCD00005339
Molekulargewicht (g/mol)	143.21
SMILES	CC1=C(SC=N1)CCO
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
Summenformel	C₆H₉NOS

Thiazole

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