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Résultats de la recherche filtrée
1-bromonaphtalène, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Numéro MDL | MFCD00003868 |
| CAS | 90-11-9 |
| CID PubChem | 7001 |
| Nom IUPAC | 1-bromonaphtalène |
| Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
1-bromonaphtalène, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Numéro MDL | MFCD00003868 |
| CAS | 90-11-9 |
| CID PubChem | 7001 |
| Nom IUPAC | 1-bromonaphtalène |
| Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Formule moléculaire | C10H7Br |
2,6-dibromonaphtalène, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.97 Numéro MDL: MFCD01026462 Clé InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonyme: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene CID PubChem: 640591 Nom IUPAC: 2,6-dibromonaphtalène SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| Poids moléculaire (g/mol) | 285.97 |
|---|---|
| Synonyme | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
| Numéro MDL | MFCD01026462 |
| CAS | 13720-06-4 |
| CID PubChem | 640591 |
| Nom IUPAC | 2,6-dibromonaphtalène |
| Clé InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Formule moléculaire | C10H6Br2 |
4-bromo-3,5-diméthyl-1H-pyrazole, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Formule moléculaire: C5H7BrN2 Poids moléculaire (g/mol): 175.029 Numéro MDL: MFCD00005242 Clé InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonyme: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole CID PubChem: 76937 Nom IUPAC: 4-bromo-3,5-diméthyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br
| Poids moléculaire (g/mol) | 175.029 |
|---|---|
| Synonyme | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
| Numéro MDL | MFCD00005242 |
| CAS | 3398-16-1 |
| CID PubChem | 76937 |
| Nom IUPAC | 4-bromo-3,5-diméthyl-1H-pyrazole |
| Clé InChI | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NN1)C)Br |
| Formule moléculaire | C5H7BrN2 |
2-bromonaphtalène, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00004051 Clé InChI: APSMUYYLXZULMS-UHFFFAOYSA-N CID PubChem: 11372 Nom IUPAC: 2-bromonaphtalène SMILES: BrC1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Numéro MDL | MFCD00004051 |
| CAS | 580-13-2 |
| CID PubChem | 11372 |
| Nom IUPAC | 2-bromonaphtalène |
| Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7Br |
9-bromophénanthrène, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Formule moléculaire: C14H9Br Poids moléculaire (g/mol): 257.13 Numéro MDL: MFCD00001174 Clé InChI: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonyme: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene CID PubChem: 11309 Nom IUPAC: 9-bromophénanthrène SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Poids moléculaire (g/mol) | 257.13 |
|---|---|
| Synonyme | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| Numéro MDL | MFCD00001174 |
| CAS | 573-17-1 |
| CID PubChem | 11309 |
| Nom IUPAC | 9-bromophénanthrène |
| Clé InChI | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Formule moléculaire | C14H9Br |
2-bromo-5-chloro-3-méthylbenzo[b]thiophène, 97 %, Thermo Scientific™
CAS: 175203-60-8 Formule moléculaire: C9H6BrClS Poids moléculaire (g/mol): 261.561 Numéro MDL: MFCD00126363 Clé InChI: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonyme: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene CID PubChem: 2735548 Nom IUPAC: 2-bromo-5-chloro-3-méthyl-1-benzothiophène SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| Poids moléculaire (g/mol) | 261.561 |
|---|---|
| Synonyme | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
| Numéro MDL | MFCD00126363 |
| CAS | 175203-60-8 |
| CID PubChem | 2735548 |
| Nom IUPAC | 2-bromo-5-chloro-3-méthyl-1-benzothiophène |
| Clé InChI | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
| SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Formule moléculaire | C9H6BrClS |
5-bromo-2-(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 436799-32-5 Formule moléculaire: C6H3BrF3N Numéro MDL: MFCD06657686 Clé InChI: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonyme: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 CID PubChem: 2761197 Nom IUPAC: 5-bromo-2-(trifluorométhyl)pyridine
| Synonyme | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
|---|---|
| Numéro MDL | MFCD06657686 |
| CAS | 436799-32-5 |
| CID PubChem | 2761197 |
| Nom IUPAC | 5-bromo-2-(trifluorométhyl)pyridine |
| Clé InChI | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
| Formule moléculaire | C6H3BrF3N |
2,6-dibromonaphtalène, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.97 Numéro MDL: MFCD01026462 Clé InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonyme: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene CID PubChem: 640591 Nom IUPAC: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| Poids moléculaire (g/mol) | 285.97 |
|---|---|
| Synonyme | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
| Numéro MDL | MFCD01026462 |
| CAS | 13720-06-4 |
| CID PubChem | 640591 |
| Nom IUPAC | 2,6-dibromonaphthalene |
| Clé InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Formule moléculaire | C10H6Br2 |
4-bromo-2-cyanopyridine, 97 %, Thermo Scientific Chemicals
CAS: 62150-45-2 Formule moléculaire: C6H3BrN2 Poids moléculaire (g/mol): 183.008 Numéro MDL: MFCD04065805 Clé InChI: CZXDCTUSFIKLIJ-UHFFFAOYSA-N CID PubChem: 693283 Nom IUPAC: 4-bromopyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Br)C#N
| Poids moléculaire (g/mol) | 183.008 |
|---|---|
| Numéro MDL | MFCD04065805 |
| CAS | 62150-45-2 |
| CID PubChem | 693283 |
| Nom IUPAC | 4-bromopyridine-2-carbonitrile |
| Clé InChI | CZXDCTUSFIKLIJ-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=C1Br)C#N |
| Formule moléculaire | C6H3BrN2 |
3-bromothiophène, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Formule moléculaire: C4H3BrS Poids moléculaire (g/mol): 163.03 Numéro MDL: MFCD00005464 Clé InChI: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonyme: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 CID PubChem: 13383 Nom IUPAC: 3-bromothiophène SMILES: BrC1=CSC=C1
| Poids moléculaire (g/mol) | 163.03 |
|---|---|
| Synonyme | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
| Numéro MDL | MFCD00005464 |
| CAS | 872-31-1 |
| CID PubChem | 13383 |
| Nom IUPAC | 3-bromothiophène |
| Clé InChI | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| SMILES | BrC1=CSC=C1 |
| Formule moléculaire | C4H3BrS |
5-bromoindole, 99 %, Thermo Scientific Chemicals
CAS: 10075-50-0 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00005670 Clé InChI: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonyme: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 CID PubChem: 24905 Nom IUPAC: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 196.05 |
|---|---|
| Synonyme | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
| Numéro MDL | MFCD00005670 |
| CAS | 10075-50-0 |
| CID PubChem | 24905 |
| Nom IUPAC | 5-bromo-1H-indole |
| Clé InChI | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2NC=CC2=C1 |
| Formule moléculaire | C8H6BrN |
2-bromobenzimidazole, 99 %, Thermo Scientific Chemicals
CAS: 54624-57-6 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Numéro MDL: MFCD00160009 Clé InChI: PHPYXVIHDRDPDI-UHFFFAOYSA-N CID PubChem: 2776281 Nom IUPAC: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br
| Poids moléculaire (g/mol) | 197.035 |
|---|---|
| Numéro MDL | MFCD00160009 |
| CAS | 54624-57-6 |
| CID PubChem | 2776281 |
| Nom IUPAC | 2-bromo-1H-benzimidazole |
| Clé InChI | PHPYXVIHDRDPDI-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)NC(=N2)Br |
| Formule moléculaire | C7H5BrN2 |
Acide 5-bromo-2,3-dihydrobenzo[b]furan-7-carboxylique, 97 %, Thermo Scientific™
CAS: 41177-72-4 Formule moléculaire: C9H7BrO3 Poids moléculaire (g/mol): 243.06 Numéro MDL: MFCD00191391 Clé InChI: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonyme: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid CID PubChem: 2794797 Nom IUPAC: Acide 5-bromo-2,3-dihydro-1-benzofurane-7-carboxylique SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2
| Poids moléculaire (g/mol) | 243.06 |
|---|---|
| Synonyme | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
| Numéro MDL | MFCD00191391 |
| CAS | 41177-72-4 |
| CID PubChem | 2794797 |
| Nom IUPAC | Acide 5-bromo-2,3-dihydro-1-benzofurane-7-carboxylique |
| Clé InChI | LEBMKAXASFPSFA-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
| Formule moléculaire | C9H7BrO3 |