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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Bromuro de tetrazolio azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| PubChem CID | 64965 |
| Fórmula molecular | C18H16BrN5S |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Peso molecular (g/mol) | 414.33 |
| Número MDL | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro |
Bromuro de tetrazolio de azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| PubChem CID | 64965 |
| Fórmula molecular | C18H16BrN5S |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Peso molecular (g/mol) | 414.33 |
| Número MDL | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Acetato de 2-(4-metil-5-tiazolil)etilo, +98 %, Thermo Scientific Chemicals
CAS: 656-53-1 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.24 Número MDL: MFCD00005338 Clave InChI: CRTCWNPLKVVXIX-UHFFFAOYSA-N Sinónimo: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 Nombre IUPAC: acetato de 2-(4-metil-1,3-tiazol-5-il)etilo SMILES: CC(=O)OCCC1=C(C)N=CS1
| Sinónimo | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
|---|---|
| Clave InChI | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| PubChem CID | 61192 |
| Fórmula molecular | C8H11NO2S |
| CAS | 656-53-1 |
| Peso molecular (g/mol) | 185.24 |
| Número MDL | MFCD00005338 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Nombre IUPAC | acetato de 2-(4-metil-1,3-tiazol-5-il)etilo |
Hidrocloruro de 4-(clorometil)-2-metil-1,3-tiazol, tecnol., Thermo Scientific™
CAS: 77470-53-2 Fórmula molecular: C5H7Cl2NS Peso molecular (g/mol): 184.08 Número MDL: MFCD00067725 Clave InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 Nombre IUPAC: 4-(clorometil)-2-metil-1,3-tiazol; clorhidrato SMILES: Cl.CC1=NC(CCl)=CS1
| Sinónimo | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
|---|---|
| Clave InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| PubChem CID | 2734203 |
| Fórmula molecular | C5H7Cl2NS |
| CAS | 77470-53-2 |
| Peso molecular (g/mol) | 184.08 |
| Número MDL | MFCD00067725 |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| Nombre IUPAC | 4-(clorometil)-2-metil-1,3-tiazol; clorhidrato |
Ácido 4-metiltiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 20485-41-0 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD00626872 Clave InChI: ZGWGSEUMABQEMD-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 Nombre IUPAC: ácido 4-metil-1,3-tiazol-5carboxílico SMILES: CC1=C(SC=N1)C(=O)O
| Sinónimo | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
|---|---|
| Clave InChI | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| PubChem CID | 209805 |
| Fórmula molecular | C5H5NO2S |
| CAS | 20485-41-0 |
| Peso molecular (g/mol) | 143.16 |
| Número MDL | MFCD00626872 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Nombre IUPAC | ácido 4-metil-1,3-tiazol-5carboxílico |
2-amino-4-terc-butiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 74370-93-7 Fórmula molecular: C7H12N2S Peso molecular (g/mol): 156.247 Número MDL: MFCD00051644 Clave InChI: CUWZBHVYLVGOAB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-terc-butilo-1,3-tiazol-2-amina SMILES: CC(C)(C)C1=CSC(=N1)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| PubChem CID | 2734202 |
| Fórmula molecular | C7H12N2S |
| CAS | 74370-93-7 |
| Peso molecular (g/mol) | 156.247 |
| Número MDL | MFCD00051644 |
| SMILES | CC(C)(C)C1=CSC(=N1)N |
| Nombre IUPAC | 4-terc-butilo-1,3-tiazol-2-amina |
Clorhidrato de 4-clorometil-2-metiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 77470-53-2 Fórmula molecular: C5H7Cl2NS Peso molecular (g/mol): 184.08 Número MDL: MFCD00067725 Clave InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1
| Sinónimo | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
|---|---|
| Clave InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| PubChem CID | 2734203 |
| Fórmula molecular | C5H7Cl2NS |
| CAS | 77470-53-2 |
| Peso molecular (g/mol) | 184.08 |
| Número MDL | MFCD00067725 |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
4-(2-Bromofenil)-2-metil-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 941717-01-7 Fórmula molecular: C10H8BrNS Peso molecular (g/mol): 254.15 Número MDL: MFCD09879981 Clave InChI: SXJQVZDDCODIST-UHFFFAOYSA-N Sinónimo: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 Nombre IUPAC: 4-(2-bromofenil)-2-metil-1,3-tiazol SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| Sinónimo | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
|---|---|
| Clave InChI | SXJQVZDDCODIST-UHFFFAOYSA-N |
| PubChem CID | 24229764 |
| Fórmula molecular | C10H8BrNS |
| CAS | 941717-01-7 |
| Peso molecular (g/mol) | 254.15 |
| Número MDL | MFCD09879981 |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Nombre IUPAC | 4-(2-bromofenil)-2-metil-1,3-tiazol |
2-Amino-5-metiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 7305-71-7 Fórmula molecular: C4H6N2S Peso molecular (g/mol): 114.17 Número MDL: MFCD00078317 Clave InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-metil-1,3-tiazol-2-amina SMILES: CC1=CN=C(S1)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| PubChem CID | 351770 |
| Fórmula molecular | C4H6N2S |
| CAS | 7305-71-7 |
| Peso molecular (g/mol) | 114.17 |
| Número MDL | MFCD00078317 |
| SMILES | CC1=CN=C(S1)N |
| Nombre IUPAC | 5-metil-1,3-tiazol-2-amina |
Clorhidrato de 2-amino-5-clorotiazol, 97 %, Thermo Scientific Chemicals
CAS: 55506-37-1 Fórmula molecular: C3H4Cl2N2S Peso molecular (g/mol): 171.04 Número MDL: MFCD00039006 Clave InChI: GTMGFQYVLSQTKP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-cloro-1,3-tiazol-2-amina;clorhidrato SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1
| Sinónimo | 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 |
|---|---|
| Clave InChI | GTMGFQYVLSQTKP-UHFFFAOYSA-N |
| PubChem CID | 148743 |
| Fórmula molecular | C3H4Cl2N2S |
| CAS | 55506-37-1 |
| Peso molecular (g/mol) | 171.04 |
| Número MDL | MFCD00039006 |
| SMILES | [H+].[Cl-].NC1=NC=C(Cl)S1 |
| Nombre IUPAC | 5-cloro-1,3-tiazol-2-amina;clorhidrato |
![N-{[2-(3-Clorofenil)-1,3-tiazol-4-il]metil}-N-metilamina, 90 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-864068-99-5.jpg-250.jpg)
2-Amino-4-(2-naftil)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Fórmula molecular: C13H10N2S Peso molecular (g/mol): 226.297 Número MDL: MFCD00046452 Clave InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Sinónimo: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 Nombre IUPAC: 4-naftalen-2-il-1,3-tiazol-2-amina SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| Sinónimo | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
|---|---|
| Clave InChI | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| PubChem CID | 673702 |
| Fórmula molecular | C13H10N2S |
| CAS | 21331-43-1 |
| Peso molecular (g/mol) | 226.297 |
| Número MDL | MFCD00046452 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Nombre IUPAC | 4-naftalen-2-il-1,3-tiazol-2-amina |
2-terc-Butil-4-metiltiazol-5-metanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Fórmula molecular: C9H15NOS Peso molecular (g/mol): 185.29 Número MDL: MFCD16660039 Clave InChI: HJESPMQKUUFUGH-UHFFFAOYSA-N Sinónimo: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole PubChem CID: 73012579 Nombre IUPAC: (2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
| Sinónimo | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
|---|---|
| Clave InChI | HJESPMQKUUFUGH-UHFFFAOYSA-N |
| PubChem CID | 73012579 |
| Fórmula molecular | C9H15NOS |
| CAS | 1256483-61-0 |
| Peso molecular (g/mol) | 185.29 |
| Número MDL | MFCD16660039 |
| SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
| Nombre IUPAC | (2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol |
2-Amino-4-(4-bifenilil)tiazol, 97 %, Thermo Scientific Chemicals
CAS: 2834-79-9 Fórmula molecular: C15H12N2S Peso molecular (g/mol): 252.335 Número MDL: MFCD00047059 Clave InChI: HTAUVJPDFDVVHV-UHFFFAOYSA-N Sinónimo: 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine PubChem CID: 76075 Nombre IUPAC: 4-(4-fenilfenil)-1,3-tiazol-2-amina SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N
| Sinónimo | 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine |
|---|---|
| Clave InChI | HTAUVJPDFDVVHV-UHFFFAOYSA-N |
| PubChem CID | 76075 |
| Fórmula molecular | C15H12N2S |
| CAS | 2834-79-9 |
| Peso molecular (g/mol) | 252.335 |
| Número MDL | MFCD00047059 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N |
| Nombre IUPAC | 4-(4-fenilfenil)-1,3-tiazol-2-amina |