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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
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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 |
3-bromopyridine, 99 %, 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 |
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 |
1,4-dibromonaphtalène, 98+ %, Thermo Scientific Chemicals
CAS: 83-53-4 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.97 Numéro MDL: MFCD00041823 Clé InChI: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonyme: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g CID PubChem: 66521 Nom IUPAC: 1,4-dibromonaphtalène SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| Poids moléculaire (g/mol) | 285.97 |
|---|---|
| Synonyme | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| Numéro MDL | MFCD00041823 |
| CAS | 83-53-4 |
| CID PubChem | 66521 |
| Nom IUPAC | 1,4-dibromonaphtalène |
| Clé InChI | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Formule moléculaire | C10H6Br2 |
4-bromo-1H-pyrazole, ≥98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.98 Numéro MDL: MFCD00075602 Clé InChI: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonyme: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 CID PubChem: 16375 Nom IUPAC: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1
| Poids moléculaire (g/mol) | 146.98 |
|---|---|
| Synonyme | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
| Numéro MDL | MFCD00075602 |
| CAS | 2075-45-8 |
| CID PubChem | 16375 |
| Nom IUPAC | 4-bromo-1H-pyrazole |
| Clé InChI | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| SMILES | BrC1=CNN=C1 |
| Formule moléculaire | C3H3BrN2 |
2-bromopyrimidine, 98+ %, 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 |
6-bromoquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 5332-25-2 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.058 Numéro MDL: MFCD00024023 Clé InChI: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonyme: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline CID PubChem: 79243 Nom IUPAC: 6-bromoquinoléine SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1
| Poids moléculaire (g/mol) | 208.058 |
|---|---|
| Synonyme | quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline |
| Numéro MDL | MFCD00024023 |
| CAS | 5332-25-2 |
| CID PubChem | 79243 |
| Nom IUPAC | 6-bromoquinoléine |
| Clé InChI | IFIHYLCUKYCKRH-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=C2)Br)N=C1 |
| Formule moléculaire | C9H6BrN |
4-bromo-1-méthyl-1H-pyrazole, ≥ 98 %, Thermo Scientific Chemicals
CAS: 15803-02-8 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.00 Numéro MDL: MFCD02179565 Clé InChI: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp CID PubChem: 167433 Nom IUPAC: 4-bromo-1-méthylpyrazole SMILES: CN1C=C(Br)C=N1
| Poids moléculaire (g/mol) | 161.00 |
|---|---|
| Synonyme | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
| Numéro MDL | MFCD02179565 |
| CAS | 15803-02-8 |
| CID PubChem | 167433 |
| Nom IUPAC | 4-bromo-1-méthylpyrazole |
| Clé InChI | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
| SMILES | CN1C=C(Br)C=N1 |
| Formule moléculaire | C4H5BrN2 |
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 |
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-bromonaphthalene 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-bromonaphthalene |
| Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7Br |
Tétrabromothiophène, 99 %, Thermo Scientific Chemicals
CAS: 3958-03-0 Formule moléculaire: C4Br4S Poids moléculaire (g/mol): 399.72 Numéro MDL: MFCD00005419 Clé InChI: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonyme: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen CID PubChem: 77565 Nom IUPAC: 2,3,4,5-tétrabromothiophène SMILES: C1(=C(SC(=C1Br)Br)Br)Br
| Poids moléculaire (g/mol) | 399.72 |
|---|---|
| Synonyme | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
| Numéro MDL | MFCD00005419 |
| CAS | 3958-03-0 |
| CID PubChem | 77565 |
| Nom IUPAC | 2,3,4,5-tétrabromothiophène |
| Clé InChI | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| SMILES | C1(=C(SC(=C1Br)Br)Br)Br |
| Formule moléculaire | C4Br4S |
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 |
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 |
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 |
6-bromo-2,4-dichloroquinazoline, 97 %, Thermo Scientific Chemicals
CAS: 102393-82-8 Formule moléculaire: C8H3BrCl2N2 Poids moléculaire (g/mol): 277.93 Numéro MDL: MFCD09744007 Clé InChI: LBAYOWRVZAKPLS-UHFFFAOYSA-N CID PubChem: 10107568 Nom IUPAC: 6-bromo-2,4-dichloroquinazoline SMILES: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
| Poids moléculaire (g/mol) | 277.93 |
|---|---|
| Numéro MDL | MFCD09744007 |
| CAS | 102393-82-8 |
| CID PubChem | 10107568 |
| Nom IUPAC | 6-bromo-2,4-dichloroquinazoline |
| Clé InChI | LBAYOWRVZAKPLS-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl |
| Formule moléculaire | C8H3BrCl2N2 |