Bromures d’aryle

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

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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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

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

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

7-bromo-5-méthyl-1-benzofurane, 95 %, Thermo Scientific™

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

tert-butyl (2-bromothien-3-yl)méthylcarbamate, 95 %, Thermo Scientific™

5-bromo-2,4-dichloropyrimidine, 98 %, Thermo Scientific Chemicals

CAS: 36082-50-5 Formule moléculaire: C₄HBrCl₂N₂ Poids moléculaire (g/mol): 227.88 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

7-bromoindole, 97 %, Thermo Scientific™

CAS: 51417-51-7 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.047 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

4-bromo-3,5-diméthylisoxazole, 97 %, Thermo Scientific Chemicals

CAS: 10558-25-5 Formule moléculaire: C5H6BrNO Poids moléculaire (g/mol): 176.013 Numéro MDL: MFCD00068187 Clé InChI: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonyme: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n CID PubChem: 318421 Nom IUPAC: 4-bromo-3,5-diméthyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)Br

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

4-bromo-7-azaindole, 95 %, Thermo Scientific Chemicals

CAS: 348640-06-2 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Numéro MDL: MFCD08272233 Clé InChI: LEZHTYOQWQEBLH-UHFFFAOYSA-N Synonyme: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l CID PubChem: 22273643 Nom IUPAC: 4-bromo-1H-pyrrolo[2,3 -b]pyridine SMILES: C1=CNC2=NC=CC(=C21)Br

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

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