2,5-disubstituted thiazoles

Alfa Aesar™ 2-Amino-5-chlorthiazol Hydrochlorid, 97 %

Alfa Aesar™ 2-Amino-5-chlorthiazol Hydrochlorid, 97 %

CAS: 55506-37-1 Summenformel: C3H4Cl2N2S Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00039006 InChI-Schlüssel: GTMGFQYVLSQTKP-UHFFFAOYSA-N Synonym: 2-amino-5-chlorothiazole hydrochloride, 5-chlorothiazol-2-amine hydrochloride, 5-chloro-1,3-thiazol-2-amine hydrochloride, 2-thiazolamine, 5-chloro-, monohydrochloride, 5-chloro-2-thiazolamine hydrochloride, 2-amino-5-chloro-1,3-thiazole hydrochloride, 5-chlorothiazolamine hydrochloride, thiazole, 2-amino-5-chloro-hydrochloride, pubchem23694, c3h3cln2s.hcl PubChem CID: 148743 IUPAC-Name: 5-Chlor-1,3-Thiazol-2-Amin;Hydrochlorid SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1

2-Amin-5-Methylthiazol, 98 %, ACROS Organics™

2-Amin-5-Methylthiazol, 98 %, ACROS Organics™

CAS: 7305-71-7 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.17 MDL-Nummer: MFCD00078317 InChI-Schlüssel: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonym: 2-amino-5-methylthiazole, 5-methylthiazol-2-amine, 2-thiazolamine, 5-methyl, 2-amino-5-methyl-thiazole, thiazole, 2-amino-5-methyl, 5-methyl-2-thiazolamine, 5-methyl-2-aminothiazole, unii-7rab78af2p, 2-amino-5-methyl thiazole, meloxicam related compound b PubChem CID: 351770 IUPAC-Name: 5-Methyl-1,3-Thiazol-2-Amin SMILES: CC1=CN=C(S1)N

Alfa Aesar™ 2-(Boc-amino)-5-bromthiazol, 97 %

Alfa Aesar™ 2-(Boc-amino)-5-bromthiazol, 97 %

CAS: 405939-39-1 Summenformel: C8H11BrN2O2S Molekulargewicht (g/mol): 279.152 MDL-Nummer: MFCD07368614 InChI-Schlüssel: OIBKBVFFZYCBAQ-UHFFFAOYSA-N Synonym: n-boc-2-amino-5-bromothiazole, tert-butyl 5-bromothiazol-2-yl carbamate, tert-butyl 5-bromothiazol-2-ylcarbamate, tert-butyl n-5-bromo-1,3-thiazol-2-yl carbamate, 5-bromo-thiazol-2-yl-carbamic acid tert-butyl ester, tert-butyl 5-bromo-1,3-thiazol-2-yl carbamate, carbamic acid, 5-bromo-2-thiazolyl-, 1,1-dimethylethyl ester, pubchem8907, n-boc-2-amno-5-bromothazole, tert-butyl-5-bromothiazol-2-ylcarbamate PubChem CID: 21300388 IUPAC-Name: Tert-Butyl (5-Brom-1,3-Thiazol-2-yl)Carbamat SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)Br

Alfa Aesar™ 2-Brom-5-methylthiazol, 98 %

Alfa Aesar™ 2-Brom-5-methylthiazol, 98 %

CAS: 41731-23-1 Summenformel: C4H4BrNS Molekulargewicht (g/mol): 178.047 MDL-Nummer: MFCD08460610 InChI-Schlüssel: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonym: 2-bromo-5-methylthiazole, 2-bromo-5-methyl-thiazole, thiazole, 2-bromo-5-methyl, pubchem20436, acmc-209jlg, 2-bromo-5-methyl thiazole, ksc493s9j PubChem CID: 21906106 IUPAC-Name: 2-Brom-5-Methyl-1,3-Thiazol SMILES: CC1=CN=C(S1)Br

Alfa Aesar™ 5-Methyl-2-(tri-n-butylstannyl)-thiazol, ≥ 90 %

Alfa Aesar™ 5-Methyl-2-(tri-n-butylstannyl)-thiazol, ≥ 90 %

CAS: 848613-91-2 Summenformel: C16H31NSSn Molekulargewicht (g/mol): 388.201 MDL-Nummer: MFCD09025809 InChI-Schlüssel: 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-Name: Tributyl-(5-Methyl-1,3-Thiazol-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

Alfa Aesar™ 2,5-Dibromthiazol, 97 %

Alfa Aesar™ 2,5-Dibromthiazol, 97 %

CAS: 4175-78-4 Summenformel: C3HBr2NS Molekulargewicht (g/mol): 242.916 MDL-Nummer: MFCD00016891 InChI-Schlüssel: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole, thiazole, 2,5-dibromo, 2,5-dibormothiazole, thiazole,5-dibromo, 2,5-dibromo-thiazole, pubchem20949, acmc-209jlm, ksc237s3r, # PubChem CID: 312394 IUPAC-Name: 2,5-Dibrom-1,3-Thiazol SMILES: C1=C(SC(=N1)Br)Br

Alfa Aesar™ 2-Bromthiazol-5-carboxaldehyd, 95 %

Alfa Aesar™ 2-Bromthiazol-5-carboxaldehyd, 95 %

CAS: 464192-28-7 Summenformel: C4H2BrNOS Molekulargewicht (g/mol): 192.03 MDL-Nummer: MFCD03788567 InChI-Schlüssel: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole, 2-bromothiazole-5-carbaldehyde, 2-bromo-5-fomylthiazole, 2-bromo-thiazole-5-carbaldehyde, 5-thiazolecarboxaldehyde, 2-bromo, 2-bromo-1,3-thiazole-5-carboxaldehyde, 2-bromothiazole-5-carboxaldehyde, 2-bromo-5-formyl-1,3-thiazole, pubchem21412, 2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC-Name: 2-Brom-1,3-Thiazol-5-Carbaldehyd SMILES: BrC1=NC=C(S1)C=O

Alfa Aesar™ 2-Acetamido-5-chlorthiazol, 97 %

Alfa Aesar™ 2-Acetamido-5-chlorthiazol, 97 %

CAS: 20256-39-7 Summenformel: C5H5ClN2OS Molekulargewicht (g/mol): 176.618 MDL-Nummer: MFCD01318098 InChI-Schlüssel: YLRXYIGXXMJPOP-UHFFFAOYSA-N Synonym: 2-acetamido-5-chlorothiazole, n-5-chlorothiazol-2-yl acetamide, n-5-chloro-1,3-thiazol-2-yl acetamide, acmc-20ao6g, 2-acetamido-5-chlorthiazol, 2-acetylamino-5-chlorothiazole, n-5-chloro-2-thiazolyl acetamide, acetamide,n-5-chloro-2-thiazolyl, n-5-chloranyl-1,3-thiazol-2-yl ethanamide PubChem CID: 4684134 IUPAC-Name: N-(5-Chlor-1,3-Thiazol-2-yl)Acetamid SMILES: CC(=O)NC1=NC=C(S1)Cl

2,5-Dibromthiazol, 97 %, ACROS Organics™

2,5-Dibromthiazol, 97 %, ACROS Organics™

CAS: 4175-78-4 Summenformel: C3HBr2NS Molekulargewicht (g/mol): 242.91 MDL-Nummer: MFCD00016891 InChI-Schlüssel: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole, thiazole, 2,5-dibromo, 2,5-dibormothiazole, thiazole,5-dibromo, 2,5-dibromo-thiazole, pubchem20949, acmc-209jlm, ksc237s3r, # PubChem CID: 312394 IUPAC-Name: 2,5-Dibrom-1,3-Thiazol SMILES: C1=C(SC(=N1)Br)Br

2-Bromthiazol-5-carboxaldehyd, 97 %, ACROS Organics™

2-Bromthiazol-5-carboxaldehyd, 97 %, ACROS Organics™

CAS: 464192-28-7 Summenformel: C4H2BrNOS Molekulargewicht (g/mol): 192.03 MDL-Nummer: MFCD03788567 InChI-Schlüssel: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole, 2-bromothiazole-5-carbaldehyde, 2-bromo-5-fomylthiazole, 2-bromo-thiazole-5-carbaldehyde, 5-thiazolecarboxaldehyde, 2-bromo, 2-bromo-1,3-thiazole-5-carboxaldehyde, 2-bromothiazole-5-carboxaldehyde, 2-bromo-5-formyl-1,3-thiazole, pubchem21412, 2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC-Name: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O

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