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Résultats de la recherche filtrée
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 |
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 |
3-bromopyridine, 98+ %, Thermo Scientific Chemicals
CAS: 626-55-1 Formule moléculaire: C5H4BrN Poids moléculaire (g/mol): 158.00 Numéro MDL: MFCD00006373 Clé InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonyme: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine CID PubChem: 12286 ChEBI: CHEBI:51575 Nom IUPAC: bromopyridine-3 SMILES: BrC1=CC=CN=C1
| Poids moléculaire (g/mol) | 158.00 |
|---|---|
| Synonyme | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| Numéro MDL | MFCD00006373 |
| CAS | 626-55-1 |
| CID PubChem | 12286 |
| ChEBI | CHEBI:51575 |
| Nom IUPAC | bromopyridine-3 |
| Clé InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CN=C1 |
| Formule moléculaire | C5H4BrN |
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 |
Acide 5-bromo-1H-indazole-3-carboxylique, 95 %, Thermo Scientific™
CAS: 1077-94-7 Formule moléculaire: C8H5BrN2O2 Poids moléculaire (g/mol): 241.04 Numéro MDL: MFCD05663979 Clé InChI: AMJVXOOGGBPVCZ-UHFFFAOYSA-N CID PubChem: 7157358 Nom IUPAC: Acide 5-bromo-1H-indazole-3-carboxylique SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12
| Poids moléculaire (g/mol) | 241.04 |
|---|---|
| Numéro MDL | MFCD05663979 |
| CAS | 1077-94-7 |
| CID PubChem | 7157358 |
| Nom IUPAC | Acide 5-bromo-1H-indazole-3-carboxylique |
| Clé InChI | AMJVXOOGGBPVCZ-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=NNC2=CC=C(Br)C=C12 |
| Formule moléculaire | C8H5BrN2O2 |
5-bromo-2,4-dichloropyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 36082-50-5 Formule moléculaire: C4HBrCl2N2 Poids moléculaire (g/mol): 227.87 Numéro MDL: MFCD00127818 Clé InChI: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonyme: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 CID PubChem: 289973 Nom IUPAC: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
| Poids moléculaire (g/mol) | 227.87 |
|---|---|
| Synonyme | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
| Numéro MDL | MFCD00127818 |
| CAS | 36082-50-5 |
| CID PubChem | 289973 |
| Nom IUPAC | 5-bromo-2,4-dichloropyrimidine |
| Clé InChI | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Formule moléculaire | C4HBrCl2N2 |
2-bromothiophène, 98 %, Thermo Scientific Chemicals
CAS: 1003-09-4 Formule moléculaire: C4H3BrS Poids moléculaire (g/mol): 163.03 Numéro MDL: MFCD00005417 Clé InChI: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonyme: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene CID PubChem: 13851 Nom IUPAC: 2-bromothiophene SMILES: BrC1=CC=CS1
| Poids moléculaire (g/mol) | 163.03 |
|---|---|
| Synonyme | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| Numéro MDL | MFCD00005417 |
| CAS | 1003-09-4 |
| CID PubChem | 13851 |
| Nom IUPAC | 2-bromothiophene |
| Clé InChI | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CS1 |
| Formule moléculaire | C4H3BrS |
2-bromopyrimidine, 97+ %, Thermo Scientific Chemicals
CAS: 4595-60-2 Formule moléculaire: C4H3BrN2 Poids moléculaire (g/mol): 158.99 Numéro MDL: MFCD00014601 Clé InChI: PGFIHORVILKHIA-UHFFFAOYSA-N Synonyme: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine CID PubChem: 78345 Nom IUPAC: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1
| Poids moléculaire (g/mol) | 158.99 |
|---|---|
| Synonyme | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
| Numéro MDL | MFCD00014601 |
| CAS | 4595-60-2 |
| CID PubChem | 78345 |
| Nom IUPAC | 2-bromopyrimidine |
| Clé InChI | PGFIHORVILKHIA-UHFFFAOYSA-N |
| SMILES | BrC1=NC=CC=N1 |
| Formule moléculaire | C4H3BrN2 |
5-bromobenzo[b]thiophène, 98+ %, Thermo Scientific Chemicals
CAS: 4923-87-9 Formule moléculaire: C8H5BrS Poids moléculaire (g/mol): 213.09 Numéro MDL: MFCD03069318 Clé InChI: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox CID PubChem: 2776578 Nom IUPAC: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1
| Poids moléculaire (g/mol) | 213.09 |
|---|---|
| Synonyme | 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox |
| Numéro MDL | MFCD03069318 |
| CAS | 4923-87-9 |
| CID PubChem | 2776578 |
| Nom IUPAC | 5-bromo-1-benzothiophene |
| Clé InChI | RDSIMGKJEYNNLF-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2SC=CC2=C1 |
| Formule moléculaire | C8H5BrS |
7-bromo-5-méthylbenzo[b]furane, 97 %, Thermo Scientific Chemicals
CAS: 35700-48-2 Formule moléculaire: C9H7BrO Poids moléculaire (g/mol): 211.058 Numéro MDL: MFCD11877828 Clé InChI: TZUMDTURHSPEAY-UHFFFAOYSA-N Synonyme: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl CID PubChem: 21071801 Nom IUPAC: 7-bromo-5-méthyl-1-benzofurane SMILES: CC1=CC(=C2C(=C1)C=CO2)Br
| Poids moléculaire (g/mol) | 211.058 |
|---|---|
| Synonyme | 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl |
| Numéro MDL | MFCD11877828 |
| CAS | 35700-48-2 |
| CID PubChem | 21071801 |
| Nom IUPAC | 7-bromo-5-méthyl-1-benzofurane |
| Clé InChI | TZUMDTURHSPEAY-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C2C(=C1)C=CO2)Br |
| Formule moléculaire | C9H7BrO |
2-bromo-1-méthylimidazole, 95 %, Thermo Scientific Chemicals
CAS: 16681-59-7 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.002 Numéro MDL: MFCD02179525 Clé InChI: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonyme: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole CID PubChem: 2773262 Nom IUPAC: 2-bromo-1-méthylimidazole SMILES: CN1C=CN=C1Br
| Poids moléculaire (g/mol) | 161.002 |
|---|---|
| Synonyme | 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole |
| Numéro MDL | MFCD02179525 |
| CAS | 16681-59-7 |
| CID PubChem | 2773262 |
| Nom IUPAC | 2-bromo-1-méthylimidazole |
| Clé InChI | BANOTGHIHYMTDL-UHFFFAOYSA-N |
| SMILES | CN1C=CN=C1Br |
| Formule moléculaire | C4H5BrN2 |
3-bromo-5-(trifluorométhyl)pyridine, 95 %, Thermo Scientific Chemicals
CAS: 436799-33-6 Formule moléculaire: C6H3BrF3N Poids moléculaire (g/mol): 225.996 Numéro MDL: MFCD04972700 Clé InChI: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonyme: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin CID PubChem: 11127991 Nom IUPAC: 3-bromo-5-(trifluorométhyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F
| Poids moléculaire (g/mol) | 225.996 |
|---|---|
| Synonyme | 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin |
| Numéro MDL | MFCD04972700 |
| CAS | 436799-33-6 |
| CID PubChem | 11127991 |
| Nom IUPAC | 3-bromo-5-(trifluorométhyl)pyridine |
| Clé InChI | HEDHNDVPKRVQPN-UHFFFAOYSA-N |
| SMILES | C1=C(C=NC=C1Br)C(F)(F)F |
| Formule moléculaire | C6H3BrF3N |