Thiazoles
Thiazoles
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Risultati della ricerca filtrata
Thiazolyl blue tetrazolium bromide, 98%, Thermo Scientific Chemicals
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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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Sinonimo | 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 |
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Numero MDL | MFCD00011964,MFCD00066662 |
PubChem CID | 64965 |
Formula molecolare | C18H16BrN5S |
CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00011964,MFCD00066662 |
PubChem CID | 64965 |
Formula molecolare | C18H16BrN5S |
CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
2,4,5-Trimethylthiazole, 98%, Thermo Scientific Chemicals
CAS: 13623-11-5 Formula molecolare: C6H9NS Molecular Weight (g/mol): 127.205 Numero MDL: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinonimo: 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-thiazole SMILES: CC1=C(SC(=N1)C)C
Sinonimo | 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 |
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Numero MDL | MFCD00005332 |
PubChem CID | 61653 |
Formula molecolare | C6H9NS |
CAS | 13623-11-5 |
Molecular Weight (g/mol) | 127.205 |
ChEBI | CHEBI:78738 |
SMILES | CC1=C(SC(=N1)C)C |
IUPAC Name | 2,4,5-trimethyl-1,3-thiazole |
InChI Key | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 859833-13-9 Formula molecolare: C11H18BNO2S Molecular Weight (g/mol): 239.14 Numero MDL: MFCD07783649 InChI Key: AZYDPQHPHNHZPL-UHFFFAOYSA-N Sinonimo: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 IUPAC Name: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
Sinonimo | 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole |
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Numero MDL | MFCD07783649 |
PubChem CID | 18525700 |
Formula molecolare | C11H18BNO2S |
CAS | 859833-13-9 |
Molecular Weight (g/mol) | 239.14 |
SMILES | CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1 |
IUPAC Name | 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
InChI Key | AZYDPQHPHNHZPL-UHFFFAOYSA-N |
4-Methyl-2-phenyl-1,3-thiazole-5-carbaldehyde, Thermo Scientific™
CAS: 55327-23-6 Formula molecolare: C11H9NOS Molecular Weight (g/mol): 203.26 Numero MDL: MFCD04974047 InChI Key: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Sinonimo: 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 Name: 4-methyl-2-phenyl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O
Sinonimo | 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 |
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Numero MDL | MFCD04974047 |
PubChem CID | 2795491 |
Formula molecolare | C11H9NOS |
CAS | 55327-23-6 |
Molecular Weight (g/mol) | 203.26 |
SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C=O |
IUPAC Name | 4-methyl-2-phenyl-1,3-thiazole-5-carbaldehyde |
InChI Key | QRPSQJOXOZJEHJ-UHFFFAOYSA-N |
N,2-Dimethyl-(1,3-thiazol-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 144163-81-5 Formula molecolare: C6H10N2S Molecular Weight (g/mol): 142.22 Numero MDL: MFCD06738964 InChI Key: GJHOBSIOQKGKSG-UHFFFAOYSA-N Sinonimo: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC Name: N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine SMILES: CC1=NC(=CS1)CNC
Sinonimo | methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole |
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Numero MDL | MFCD06738964 |
PubChem CID | 18939489 |
Formula molecolare | C6H10N2S |
CAS | 144163-81-5 |
Molecular Weight (g/mol) | 142.22 |
SMILES | CC1=NC(=CS1)CNC |
IUPAC Name | N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine |
InChI Key | GJHOBSIOQKGKSG-UHFFFAOYSA-N |
2-Ethyl-4-methylthiazole, 98%, Thermo Scientific™
CAS: 15679-12-6 Formula molecolare: C6H9NS Molecular Weight (g/mol): 127.205 Numero MDL: MFCD00036621 InChI Key: VGRVKVGGUPOCMT-UHFFFAOYSA-N Sinonimo: 2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7 PubChem CID: 27440 IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole SMILES: CCC1=NC(=CS1)C
Sinonimo | 2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7 |
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Numero MDL | MFCD00036621 |
PubChem CID | 27440 |
Formula molecolare | C6H9NS |
CAS | 15679-12-6 |
Molecular Weight (g/mol) | 127.205 |
SMILES | CCC1=NC(=CS1)C |
IUPAC Name | 2-ethyl-4-methyl-1,3-thiazole |
InChI Key | VGRVKVGGUPOCMT-UHFFFAOYSA-N |
2-Amino-5-chlorothiazole hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 55506-37-1 Formula molecolare: C3H4Cl2N2S Molecular Weight (g/mol): 171.04 Numero MDL: MFCD00039006 InChI Key: GTMGFQYVLSQTKP-UHFFFAOYSA-N Sinonimo: 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-chloro-1,3-thiazol-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1
Sinonimo | 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 |
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Numero MDL | MFCD00039006 |
PubChem CID | 148743 |
Formula molecolare | C3H4Cl2N2S |
CAS | 55506-37-1 |
Molecular Weight (g/mol) | 171.04 |
SMILES | [H+].[Cl-].NC1=NC=C(Cl)S1 |
IUPAC Name | 5-chloro-1,3-thiazol-2-amine;hydrochloride |
InChI Key | GTMGFQYVLSQTKP-UHFFFAOYSA-N |
2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 95%, Thermo Scientific™
CAS: 7520-95-8 Formula molecolare: C12H10BrNOS Molecular Weight (g/mol): 296.182 Numero MDL: MFCD04071443 InChI Key: BOMSILGSXFNLJX-UHFFFAOYSA-N Sinonimo: 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-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Sinonimo | 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 |
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Numero MDL | MFCD04071443 |
PubChem CID | 2795492 |
Formula molecolare | C12H10BrNOS |
CAS | 7520-95-8 |
Molecular Weight (g/mol) | 296.182 |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
IUPAC Name | 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone |
InChI Key | BOMSILGSXFNLJX-UHFFFAOYSA-N |
2-Amino-5-methylthiazole, 98%, Thermo Scientific Chemicals
CAS: 7305-71-7 Formula molecolare: C4H6N2S Molecular Weight (g/mol): 114.17 Numero MDL: MFCD00078317 InChI Key: GUABFMPMKJGSBQ-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: CC1=CN=C(S1)N
Sinonimo | 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 |
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Numero MDL | MFCD00078317 |
PubChem CID | 351770 |
Formula molecolare | C4H6N2S |
CAS | 7305-71-7 |
Molecular Weight (g/mol) | 114.17 |
SMILES | CC1=CN=C(S1)N |
IUPAC Name | 5-methyl-1,3-thiazol-2-amine |
InChI Key | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
2-Methyl-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 20949-84-2 Formula molecolare: C5H5NOS Molecular Weight (g/mol): 127.16 Numero MDL: MFCD06655197 InChI Key: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 IUPAC Name: 2-methyl-1,3-thiazole-4-carbaldehyde SMILES: CC1=NC(C=O)=CS1
Numero MDL | MFCD06655197 |
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PubChem CID | 2763191 |
Formula molecolare | C5H5NOS |
CAS | 20949-84-2 |
Molecular Weight (g/mol) | 127.16 |
SMILES | CC1=NC(C=O)=CS1 |
IUPAC Name | 2-methyl-1,3-thiazole-4-carbaldehyde |
InChI Key | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
2-Bromo-1-(2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl)-1-ethanone, 97%, Thermo Scientific™
CAS: 54001-36-4 Formula molecolare: C12H9BrClNOS Molecular Weight (g/mol): 330.62 Numero MDL: MFCD04115414 InChI Key: MDZFMZALZSZQSM-UHFFFAOYSA-N Sinonimo: 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 Name: 2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone SMILES: CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr
Sinonimo | 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 |
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Numero MDL | MFCD04115414 |
PubChem CID | 2794647 |
Formula molecolare | C12H9BrClNOS |
CAS | 54001-36-4 |
Molecular Weight (g/mol) | 330.62 |
SMILES | CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr |
IUPAC Name | 2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone |
InChI Key | MDZFMZALZSZQSM-UHFFFAOYSA-N |
2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 690632-04-3 Formula molecolare: C13H11NO3S Molecular Weight (g/mol): 261.295 Numero MDL: MFCD01313483 InChI Key: DCXMMNGTUXDRND-UHFFFAOYSA-N Sinonimo: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid PubChem CID: 2798545 IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
Sinonimo | 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid |
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Numero MDL | MFCD01313483 |
PubChem CID | 2798545 |
Formula molecolare | C13H11NO3S |
CAS | 690632-04-3 |
Molecular Weight (g/mol) | 261.295 |
SMILES | CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O |
IUPAC Name | 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid |
InChI Key | DCXMMNGTUXDRND-UHFFFAOYSA-N |
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 61291-91-6 Formula molecolare: C11H11NOS Molecular Weight (g/mol): 205.275 Numero MDL: MFCD01928782 InChI Key: JSIPFWSPCWZJIU-UHFFFAOYSA-N Sinonimo: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
Sinonimo | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
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Numero MDL | MFCD01928782 |
PubChem CID | 736541 |
Formula molecolare | C11H11NOS |
CAS | 61291-91-6 |
Molecular Weight (g/mol) | 205.275 |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
IUPAC Name | (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol |
InChI Key | JSIPFWSPCWZJIU-UHFFFAOYSA-N |