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
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
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
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
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
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
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
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
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-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
6-bromo-3-méthyl-1,3-benzoxazol-2(3H)-one, 97 %, Thermo Scientific Chemicals
CAS: 67927-44-0 Formule moléculaire: C8H6BrNO2 Poids moléculaire (g/mol): 228.05 Numéro MDL: MFCD00694789 Clé InChI: OASANCDKMGODJO-UHFFFAOYSA-N Synonyme: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one CID PubChem: 379590 Nom IUPAC: 6-bromo-3-méthyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O
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
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