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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 |
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 |
4-bromo-3,5-diméthyl-1-phényl-1h-pyrazole, 97 %, Thermo Scientific™
CAS: 51294-75-8 Formule moléculaire: C11H11BrN2 Poids moléculaire (g/mol): 251.127 Clé InChI: GNXWITGSOFQXDG-UHFFFAOYSA-N CID PubChem: 7039162 Nom IUPAC: 4-bromo-3,5-diméthyl-1-phénylpyrazole SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
| Poids moléculaire (g/mol) | 251.127 |
|---|---|
| CAS | 51294-75-8 |
| CID PubChem | 7039162 |
| Nom IUPAC | 4-bromo-3,5-diméthyl-1-phénylpyrazole |
| Clé InChI | GNXWITGSOFQXDG-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
| Formule moléculaire | C11H11BrN2 |
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-bromo1-H-benzimidazole, 97 %, Thermo Scientific Chemicals
CAS: 4887-88-1 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD00160001 Clé InChI: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonyme: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 CID PubChem: 785299 SMILES: BrC1=CC=C2N=CNC2=C1
| Poids moléculaire (g/mol) | 197.04 |
|---|---|
| Synonyme | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
| Numéro MDL | MFCD00160001 |
| CAS | 4887-88-1 |
| CID PubChem | 785299 |
| Clé InChI | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2N=CNC2=C1 |
| Formule moléculaire | C7H5BrN2 |
1-Bromo--méthylnaphtalène,2-méthylnaphtalène, 90 %, technique, Thermo Scientific Chemicals
CAS: 2586-62-1 Formule moléculaire: C11H9Br Poids moléculaire (g/mol): 221.10 Numéro MDL: MFCD00003871 Clé InChI: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl CID PubChem: 75754 Nom IUPAC: 1-bromo-2-méthylnaphtalène SMILES: CC1=CC=C2C=CC=CC2=C1Br
| Poids moléculaire (g/mol) | 221.10 |
|---|---|
| Synonyme | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
| Numéro MDL | MFCD00003871 |
| CAS | 2586-62-1 |
| CID PubChem | 75754 |
| Nom IUPAC | 1-bromo-2-méthylnaphtalène |
| Clé InChI | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2C=CC=CC2=C1Br |
| Formule moléculaire | C11H9Br |
4-bromo-5-méthylisoxazol-3-amine, 97 %, Thermo Scientific™
CAS: 5819-40-9 Formule moléculaire: C4H5BrN2O Poids moléculaire (g/mol): 177.00 Numéro MDL: MFCD00052553 Clé InChI: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonyme: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole CID PubChem: 2774464 Nom IUPAC: 4-bromo-5-méthyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1
| Poids moléculaire (g/mol) | 177.00 |
|---|---|
| Synonyme | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
| Numéro MDL | MFCD00052553 |
| CAS | 5819-40-9 |
| CID PubChem | 2774464 |
| Nom IUPAC | 4-bromo-5-méthyl-1,2-oxazol-3-amine |
| Clé InChI | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
| SMILES | CC1=C(Br)C(N)=NO1 |
| Formule moléculaire | C4H5BrN2O |
2-bromopyrimidine, +98 %
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 |
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 |
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 |
Éthyle 4-bromo-3,5-diméthyl-1H-pyrrole-2-carboxylate, 97 %, Thermo Scientific™
CAS: 5408-07-1 Formule moléculaire: C9H12BrNO2 Poids moléculaire (g/mol): 246.10 Numéro MDL: MFCD02647051 Clé InChI: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonyme: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester CID PubChem: 138486 Nom IUPAC: 4-bromo-3,5-diméthyl-1H-pyrrole-2-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C
| Poids moléculaire (g/mol) | 246.10 |
|---|---|
| Synonyme | 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester |
| Numéro MDL | MFCD02647051 |
| CAS | 5408-07-1 |
| CID PubChem | 138486 |
| Nom IUPAC | 4-bromo-3,5-diméthyl-1H-pyrrole-2-carboxylate d’éthyle |
| Clé InChI | POLBZQUAKJYNIF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(C(=C(N1)C)Br)C |
| Formule moléculaire | C9H12BrNO2 |