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Résultats de la recherche filtrée

Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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
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 |
Thermo Scientific Maybridge 6-bromo-1,3-benzothiazole, 97 %, Thermo Scientific™
CAS: 53218-26-1 Formule moléculaire: C7H4BrNS Poids moléculaire (g/mol): 214.08 Numéro MDL: MFCD04115372 Clé InChI: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonyme: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci CID PubChem: 2795171 Nom IUPAC: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2
Poids moléculaire (g/mol) | 214.08 |
---|---|
Synonyme | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
Numéro MDL | MFCD04115372 |
CAS | 53218-26-1 |
CID PubChem | 2795171 |
Nom IUPAC | 6-bromo-1,3-benzothiazole |
Clé InChI | YJOUISWKEOXIMC-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Br)SC=N2 |
Formule moléculaire | C7H4BrNS |
Thermo Scientific Alfa Aesar 4,16-dibromo[2.2]paracyclophane, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Formule moléculaire: C16H14Br2 Numéro MDL: MFCD09953451
Numéro MDL | MFCD09953451 |
---|---|
CAS | 96392-77-7 |
Formule moléculaire | C16H14Br2 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 2-bromo-6-méthoxynaphtalène, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Numéro MDL: MFCD00004062 Clé InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonyme: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene CID PubChem: 78786 Nom IUPAC: 2-bromo-6-méthoxynaphtalène SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonyme | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
---|---|
Numéro MDL | MFCD00004062 |
CAS | 5111-65-9 |
CID PubChem | 78786 |
Nom IUPAC | 2-bromo-6-méthoxynaphtalène |
Clé InChI | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
Thermo Scientific Alfa Aesar 2,3-Dibromofurane, 97 %, stab. avec 0,5 % de carbonate de calcium, Thermo Scientific Chemicals
CAS: 30544-34-4 Formule moléculaire: C4H2Br2O Poids moléculaire (g/mol): 225.867 Numéro MDL: MFCD01074839 Clé InChI: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonyme: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan CID PubChem: 7021501 Nom IUPAC: 2,3-dibromofurane SMILES: C1=COC(=C1Br)Br
Poids moléculaire (g/mol) | 225.867 |
---|---|
Synonyme | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
Numéro MDL | MFCD01074839 |
CAS | 30544-34-4 |
CID PubChem | 7021501 |
Nom IUPAC | 2,3-dibromofurane |
Clé InChI | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
SMILES | C1=COC(=C1Br)Br |
Formule moléculaire | C4H2Br2O |
Thermo Scientific Maybridge 2-bromo-1-benzofurane, 97 %, Thermo Scientific™
CAS: 54008-77-4 Formule moléculaire: C8H5BrO Poids moléculaire (g/mol): 197.031 Clé InChI: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonyme: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan CID PubChem: 2776264 Nom IUPAC: 2-bromo-1-benzofurane SMILES: C1=CC=C2C(=C1)C=C(O2)Br
Poids moléculaire (g/mol) | 197.031 |
---|---|
Synonyme | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
CAS | 54008-77-4 |
CID PubChem | 2776264 |
Nom IUPAC | 2-bromo-1-benzofurane |
Clé InChI | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
Formule moléculaire | C8H5BrO |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 5-bromo-2-méthylindole, 98 %, Thermo Scientific Chemicals
CAS: 1075-34-9 Formule moléculaire: C9H8BrN Poids moléculaire (g/mol): 210.07 Clé InChI: BJUZAZKEDCDGRW-UHFFFAOYSA-N CID PubChem: 5003968 Nom IUPAC: 5-bromo-2-méthyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Br
Poids moléculaire (g/mol) | 210.07 |
---|---|
CAS | 1075-34-9 |
CID PubChem | 5003968 |
Nom IUPAC | 5-bromo-2-méthyl-1H-indole |
Clé InChI | BJUZAZKEDCDGRW-UHFFFAOYSA-N |
SMILES | CC1=CC2=C(N1)C=CC(=C2)Br |
Formule moléculaire | C9H8BrN |
Thermo Scientific Alfa Aesar 1-bromo-4-fluoronaphtalène, 98 %, Thermo Scientific Chemicals
CAS: 341-41-3 Formule moléculaire: C10H6BrF Poids moléculaire (g/mol): 225.06 Numéro MDL: MFCD00051473 Clé InChI: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonyme: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene CID PubChem: 67647 Nom IUPAC: 1-bromo-4-fluoronaphtalène SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
Poids moléculaire (g/mol) | 225.06 |
---|---|
Synonyme | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
Numéro MDL | MFCD00051473 |
CAS | 341-41-3 |
CID PubChem | 67647 |
Nom IUPAC | 1-bromo-4-fluoronaphtalène |
Clé InChI | VAUJZKBFENPOCH-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
Formule moléculaire | C10H6BrF |
Thermo Scientific Alfa Aesar Acide 5-bromo-2-pyridineacétique, 98 %, Thermo Scientific Chemicals
CAS: 192642-85-6 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD09999983 Clé InChI: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonyme: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid CID PubChem: 46238459 Nom IUPAC: Acide 2-(5-bromopyridine-2-yl) acétique SMILES: OC(=O)CC1=NC=C(Br)C=C1
Poids moléculaire (g/mol) | 216.03 |
---|---|
Synonyme | 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid |
Numéro MDL | MFCD09999983 |
CAS | 192642-85-6 |
CID PubChem | 46238459 |
Nom IUPAC | Acide 2-(5-bromopyridine-2-yl) acétique |
Clé InChI | ATKULCGQSLCGEK-UHFFFAOYSA-N |
SMILES | OC(=O)CC1=NC=C(Br)C=C1 |
Formule moléculaire | C7H6BrNO2 |
Thermo Scientific Alfa Aesar 7-bromo-5-fluorobenzo[b]furan, 97 %, Thermo Scientific Chemicals
CAS: 253429-19-5 Formule moléculaire: C8H4BrFO Poids moléculaire (g/mol): 215.021 Numéro MDL: MFCD09056780 Clé InChI: TYBMMMOEVBNTDU-UHFFFAOYSA-N CID PubChem: 22144816 Nom IUPAC: 7-bromo-5-fluoro-1-benzofurane SMILES: C1=COC2=C(C=C(C=C21)F)Br
Poids moléculaire (g/mol) | 215.021 |
---|---|
Numéro MDL | MFCD09056780 |
CAS | 253429-19-5 |
CID PubChem | 22144816 |
Nom IUPAC | 7-bromo-5-fluoro-1-benzofurane |
Clé InChI | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
SMILES | C1=COC2=C(C=C(C=C21)F)Br |
Formule moléculaire | C8H4BrFO |
Thermo Scientific Acros 2-amino-6-bromobenzothiazole, 95 %, Thermo Scientific Chemicals
CAS: 15864-32-1 Formule moléculaire: C7H5BrN2S Poids moléculaire (g/mol): 229.10 Numéro MDL: MFCD00152229 Clé InChI: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonyme: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 CID PubChem: 85149 Nom IUPAC: 6-bromo-1,3-benzothiazol-2-amine SMILES: NC1=NC2=CC=C(Br)C=C2S1
Poids moléculaire (g/mol) | 229.10 |
---|---|
Synonyme | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
Numéro MDL | MFCD00152229 |
CAS | 15864-32-1 |
CID PubChem | 85149 |
Nom IUPAC | 6-bromo-1,3-benzothiazol-2-amine |
Clé InChI | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
SMILES | NC1=NC2=CC=C(Br)C=C2S1 |
Formule moléculaire | C7H5BrN2S |
Thermo Scientific Alfa Aesar 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 |