Tiazoles
Tiazoles
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Resultados de la búsqueda filtrada
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
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 |
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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 |
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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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 |
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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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
2-(2-metil-1,3-tiazol-4-il)anilina, 95 %, Thermo Scientific™
CAS: 305811-38-5 Fórmula molecular: C10H10N2S Peso molecular (g/mol): 190.264 Número MDL: MFCD09965287 Clave InChI: AJFBHXXQTQAILP-UHFFFAOYSA-N Sinónimo: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 Nombre IUPAC: 2-(2-metil-1,3-tiazol-4-il)anilina SMILES: CC1=NC(=CS1)C2=CC=CC=C2N
Sinónimo | 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine |
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Clave InChI | AJFBHXXQTQAILP-UHFFFAOYSA-N |
PubChem CID | 22493281 |
Fórmula molecular | C10H10N2S |
CAS | 305811-38-5 |
Peso molecular (g/mol) | 190.264 |
Número MDL | MFCD09965287 |
SMILES | CC1=NC(=CS1)C2=CC=CC=C2N |
Nombre IUPAC | 2-(2-metil-1,3-tiazol-4-il)anilina |
4-Metil-2-pirid-3-il-1,3-tiazol-5-carbaldehído, 97 %, Thermo Scientific™
CAS: 958443-39-5 Fórmula molecular: C10H8N2OS Peso molecular (g/mol): 204.247 Número MDL: MFCD12198119 Clave InChI: KHHZRQVJLBGSNM-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 Nombre IUPAC: 4-metil-2-piridin-3-il-1,3-tiazol-5-carbaldehído SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C=O
Sinónimo | 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde |
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Clave InChI | KHHZRQVJLBGSNM-UHFFFAOYSA-N |
PubChem CID | 43811058 |
Fórmula molecular | C10H8N2OS |
CAS | 958443-39-5 |
Peso molecular (g/mol) | 204.247 |
Número MDL | MFCD12198119 |
SMILES | CC1=C(SC(=N1)C2=CN=CC=C2)C=O |
Nombre IUPAC | 4-metil-2-piridin-3-il-1,3-tiazol-5-carbaldehído |
N-Metil-N-(4-metil-2-fenil-1,3-tiazol-5-il)metil)amina, 97 %, Thermo Scientific™
CAS: 850375-02-9 Fórmula molecular: C12H14N2S Peso molecular (g/mol): 218.318 Número MDL: MFCD07368511 Clave InChI: GFAGRBRYZWAUSV-UHFFFAOYSA-N Sinónimo: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 Nombre IUPAC: N-metil-1-(4-metil-2-fenil-1,3-tiazol-5-il)metanamina SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Sinónimo | n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj |
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Clave InChI | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
PubChem CID | 4961253 |
Fórmula molecular | C12H14N2S |
CAS | 850375-02-9 |
Peso molecular (g/mol) | 218.318 |
Número MDL | MFCD07368511 |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
Nombre IUPAC | N-metil-1-(4-metil-2-fenil-1,3-tiazol-5-il)metanamina |
N,2-dimetil-(1,3-tiazol-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 144163-81-5 Fórmula molecular: C6H10N2S Peso molecular (g/mol): 142.22 Número MDL: MFCD06738964 Clave InChI: GJHOBSIOQKGKSG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina SMILES: CC1=NC(=CS1)CNC
Sinónimo | 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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Clave InChI | GJHOBSIOQKGKSG-UHFFFAOYSA-N |
PubChem CID | 18939489 |
Fórmula molecular | C6H10N2S |
CAS | 144163-81-5 |
Peso molecular (g/mol) | 142.22 |
Número MDL | MFCD06738964 |
SMILES | CC1=NC(=CS1)CNC |
Nombre IUPAC | N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina |
2-Amino-4-(p-tolil)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 2103-91-5 Fórmula molecular: C10H10N2S Peso molecular (g/mol): 190.264 Número MDL: MFCD00170264 Clave InChI: ARLHWYFAPHJCJT-UHFFFAOYSA-N Sinónimo: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 Nombre IUPAC: 4-(4-metilfenilo)-1,3-tiazol-2-amina SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
Sinónimo | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
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Clave InChI | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
PubChem CID | 244066 |
Fórmula molecular | C10H10N2S |
CAS | 2103-91-5 |
Peso molecular (g/mol) | 190.264 |
Número MDL | MFCD00170264 |
SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
Nombre IUPAC | 4-(4-metilfenilo)-1,3-tiazol-2-amina |
5-(Brometil)-2,4-difenil-1,3-tiazol, téc., Thermo Scientific™
CAS: 876316-44-8 Fórmula molecular: C16H12BrNS Peso molecular (g/mol): 330.243 Número MDL: MFCD08271912 Clave InChI: QDYJLVQRXQKPKL-UHFFFAOYSA-N Sinónimo: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 Nombre IUPAC: 5-(bromometil)-2,4-difenil-1,3-tiazol SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
Sinónimo | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
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Clave InChI | QDYJLVQRXQKPKL-UHFFFAOYSA-N |
PubChem CID | 18525758 |
Fórmula molecular | C16H12BrNS |
CAS | 876316-44-8 |
Peso molecular (g/mol) | 330.243 |
Número MDL | MFCD08271912 |
SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
Nombre IUPAC | 5-(bromometil)-2,4-difenil-1,3-tiazol |
2-Isopropil-4-metiltiazol, 98 %, Thermo Scientific™
CAS: 15679-13-7 Fórmula molecular: C7H11NS Peso molecular (g/mol): 141.232 Número MDL: MFCD00036561 Clave InChI: OFLXNHNYPQPQKW-UHFFFAOYSA-N Sinónimo: 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup PubChem CID: 61808 Nombre IUPAC: 4-Metil-2-propan-2-il-1,3-tiazol SMILES: CC1=CSC(=N1)C(C)C
Sinónimo | 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup |
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Clave InChI | OFLXNHNYPQPQKW-UHFFFAOYSA-N |
PubChem CID | 61808 |
Fórmula molecular | C7H11NS |
CAS | 15679-13-7 |
Peso molecular (g/mol) | 141.232 |
Número MDL | MFCD00036561 |
SMILES | CC1=CSC(=N1)C(C)C |
Nombre IUPAC | 4-Metil-2-propan-2-il-1,3-tiazol |
2-Amino-4-(1-naftil)tiazol, 97 %, Thermo Scientific Chemicals
CAS: 56503-96-9 Fórmula molecular: C13H10N2S Peso molecular (g/mol): 226.30 Número MDL: MFCD00236016 Clave InChI: NBQUWOCIFFHZTM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(naphthalen-1-yl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Sinónimo | 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 |
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Clave InChI | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
PubChem CID | 151342 |
Fórmula molecular | C13H10N2S |
CAS | 56503-96-9 |
Peso molecular (g/mol) | 226.30 |
Número MDL | MFCD00236016 |
SMILES | NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | 4-(naphthalen-1-yl)-1,3-thiazol-2-amine |
etilo2-bromo-4-metil-1,3-tiazol-5-carboxilato, 97 %, Thermo Scientific™
CAS: 22900-83-0 Fórmula molecular: C7H8BrNO2S Peso molecular (g/mol): 250.11 Número MDL: MFCD03791227 Clave InChI: CFBIOWPDDZPIDP-UHFFFAOYSA-N Sinónimo: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 Nombre IUPAC: etilo 2-bromo-4-metil-1,3-tiazol-5-carboxilato SMILES: CCOC(=O)C1=C(N=C(S1)Br)C
Sinónimo | ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate |
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Clave InChI | CFBIOWPDDZPIDP-UHFFFAOYSA-N |
PubChem CID | 2824057 |
Fórmula molecular | C7H8BrNO2S |
CAS | 22900-83-0 |
Peso molecular (g/mol) | 250.11 |
Número MDL | MFCD03791227 |
SMILES | CCOC(=O)C1=C(N=C(S1)Br)C |
Nombre IUPAC | etilo 2-bromo-4-metil-1,3-tiazol-5-carboxilato |
2-Bromotiazol-5-carboxaldehído, 95 %, Thermo Scientific Chemicals
CAS: 464192-28-7 Fórmula molecular: C4H2BrNOS Peso molecular (g/mol): 192.03 Número MDL: MFCD03788567 Clave InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-1,3-tiazol-5-carbaldehído SMILES: BrC1=NC=C(S1)C=O
Sinónimo | 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 |
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Clave InChI | DJUWIZUEHXRECB-UHFFFAOYSA-N |
PubChem CID | 2773259 |
Fórmula molecular | C4H2BrNOS |
CAS | 464192-28-7 |
Peso molecular (g/mol) | 192.03 |
Número MDL | MFCD03788567 |
SMILES | BrC1=NC=C(S1)C=O |
Nombre IUPAC | 2-bromo-1,3-tiazol-5-carbaldehído |
Ácido 2,4-Difenil-1,3-tiazol-5-carboxílico, ≥97 %, Thermo Scientific™
CAS: 502935-47-9 Fórmula molecular: C16H11NO2S Peso molecular (g/mol): 281.329 Número MDL: MFCD07348756 Clave InChI: KMOCHRNIGWCEJV-UHFFFAOYSA-N Sinónimo: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 Nombre IUPAC: ácido 2,4-difenil-1,3-tiazol-5carboxílico SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
Sinónimo | 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl |
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Clave InChI | KMOCHRNIGWCEJV-UHFFFAOYSA-N |
PubChem CID | 7131193 |
Fórmula molecular | C16H11NO2S |
CAS | 502935-47-9 |
Peso molecular (g/mol) | 281.329 |
Número MDL | MFCD07348756 |
SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O |
Nombre IUPAC | ácido 2,4-difenil-1,3-tiazol-5carboxílico |
4-Metil-5-viniltiazol, +98 %, Thermo Scientific Chemicals
CAS: 1759-28-0 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00005337 Clave InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Sinónimo: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 Nombre IUPAC: 5-etenil-4-metil-1,3-tiazol SMILES: CC1=C(SC=N1)C=C
Sinónimo | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
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Clave InChI | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
PubChem CID | 15654 |
Fórmula molecular | C6H7NS |
CAS | 1759-28-0 |
Peso molecular (g/mol) | 125.19 |
Número MDL | MFCD00005337 |
SMILES | CC1=C(SC=N1)C=C |
Nombre IUPAC | 5-etenil-4-metil-1,3-tiazol |
2-(2-Metil-1,3-tiazol-4-il)etanol, 97 %, Thermo Scientific™
CAS: 121357-04-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.204 Clave InChI: REKVZAFNJAMAQL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2-metil-1,3-tiazol-4-il)etanol SMILES: CC1=NC(=CS1)CCO
Sinónimo | 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 |
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Clave InChI | REKVZAFNJAMAQL-UHFFFAOYSA-N |
PubChem CID | 19876739 |
Fórmula molecular | C6H9NOS |
CAS | 121357-04-8 |
Peso molecular (g/mol) | 143.204 |
SMILES | CC1=NC(=CS1)CCO |
Nombre IUPAC | 2-(2-metil-1,3-tiazol-4-il)etanol |