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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 |
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 |
2-amino-6-bromobenzothiazole, 98 %, 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 |
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 |
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 |
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 |
6-bromochroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Formule moléculaire: C9H9BrO Poids moléculaire (g/mol): 213.074 Numéro MDL: MFCD10698725 Clé InChI: KPFDABVKWKOIME-UHFFFAOYSA-N Synonyme: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro CID PubChem: 10856814 Nom IUPAC: 6-bromo-3,4-dihydro-2H-chromène SMILES: C1CC2=C(C=CC(=C2)Br)OC1
| Poids moléculaire (g/mol) | 213.074 |
|---|---|
| Synonyme | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
| Numéro MDL | MFCD10698725 |
| CAS | 3875-78-3 |
| CID PubChem | 10856814 |
| Nom IUPAC | 6-bromo-3,4-dihydro-2H-chromène |
| Clé InChI | KPFDABVKWKOIME-UHFFFAOYSA-N |
| SMILES | C1CC2=C(C=CC(=C2)Br)OC1 |
| Formule moléculaire | C9H9BrO |
7-bromoindole, 98 %, Thermo Scientific™
CAS: 51417-51-7 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00799492 Clé InChI: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonyme: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f CID PubChem: 2757020 Nom IUPAC: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2
| Poids moléculaire (g/mol) | 196.05 |
|---|---|
| Synonyme | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
| Numéro MDL | MFCD00799492 |
| CAS | 51417-51-7 |
| CID PubChem | 2757020 |
| Nom IUPAC | 7-bromo-1H-indole |
| Clé InChI | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)Br)NC=C2 |
| Formule moléculaire | C8H6BrN |
6-Bromoisoquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 34784-05-9 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD04973299 Clé InChI: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonyme: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g CID PubChem: 313681 Nom IUPAC: 6-bromoisoquinoléine SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| Synonyme | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
| Numéro MDL | MFCD04973299 |
| CAS | 34784-05-9 |
| CID PubChem | 313681 |
| Nom IUPAC | 6-bromoisoquinoléine |
| Clé InChI | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
| Formule moléculaire | C9H6BrN |
Acide 5-bromoindole-2-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 7254-19-5 Formule moléculaire: C9H6BrNO2 Poids moléculaire (g/mol): 240.05 Numéro MDL: MFCD00022705 Clé InChI: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonyme: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid CID PubChem: 252137 Nom IUPAC: Acide 5-bromo-1H-indole-2-carboxylique SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| Poids moléculaire (g/mol) | 240.05 |
|---|---|
| Synonyme | 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid |
| Numéro MDL | MFCD00022705 |
| CAS | 7254-19-5 |
| CID PubChem | 252137 |
| Nom IUPAC | Acide 5-bromo-1H-indole-2-carboxylique |
| Clé InChI | YAULOOYNCJDPPU-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| Formule moléculaire | C9H6BrNO2 |
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 |
2,6-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 |