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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 |
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 |
9-bromophénanthrène, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Formule moléculaire: C14H9Br Poids moléculaire (g/mol): 257.13 Numéro MDL: MFCD00001174 Clé InChI: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonyme: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene CID PubChem: 11309 Nom IUPAC: 9-bromophénanthrène SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Poids moléculaire (g/mol) | 257.13 |
|---|---|
| Synonyme | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| Numéro MDL | MFCD00001174 |
| CAS | 573-17-1 |
| CID PubChem | 11309 |
| Nom IUPAC | 9-bromophénanthrène |
| Clé InChI | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Formule moléculaire | C14H9Br |
5-Bromo-1-méthylimidazole, 97 %, Thermo Scientific Chemicals
CAS: 1003-21-0 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.00 Numéro MDL: MFCD01632218 Clé InChI: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonyme: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole CID PubChem: 1515258 Nom IUPAC: 5-bromo-1-methyl-1H-imidazole SMILES: CN1C=NC=C1Br
| Poids moléculaire (g/mol) | 161.00 |
|---|---|
| Synonyme | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
| Numéro MDL | MFCD01632218 |
| CAS | 1003-21-0 |
| CID PubChem | 1515258 |
| Nom IUPAC | 5-bromo-1-methyl-1H-imidazole |
| Clé InChI | HATLLUIOEIXWGD-UHFFFAOYSA-N |
| SMILES | CN1C=NC=C1Br |
| Formule moléculaire | C4H5BrN2 |
3-bromo-4H-chromen-4-one, 97 %, Thermo Scientific™
CAS: 49619-82-1 Formule moléculaire: C9H5BrO2 Poids moléculaire (g/mol): 225.041 Numéro MDL: MFCD00017337 Clé InChI: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonyme: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo CID PubChem: 521256 Nom IUPAC: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| Poids moléculaire (g/mol) | 225.041 |
|---|---|
| Synonyme | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
| Numéro MDL | MFCD00017337 |
| CAS | 49619-82-1 |
| CID PubChem | 521256 |
| Nom IUPAC | 3-bromochromen-4-one |
| Clé InChI | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| Formule moléculaire | C9H5BrO2 |
3-bromo-4-méthylthiophène, 95 %, Thermo Scientific Chemicals
CAS: 30318-99-1 Formule moléculaire: C5H5BrS Poids moléculaire (g/mol): 177.06 Numéro MDL: MFCD00130084 Clé InChI: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonyme: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene CID PubChem: 2734935 Nom IUPAC: 3-bromo-4-méthylthiophène SMILES: CC1=CSC=C1Br
| Poids moléculaire (g/mol) | 177.06 |
|---|---|
| Synonyme | 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene |
| Numéro MDL | MFCD00130084 |
| CAS | 30318-99-1 |
| CID PubChem | 2734935 |
| Nom IUPAC | 3-bromo-4-méthylthiophène |
| Clé InChI | MBUSOPVRLCFJCS-UHFFFAOYSA-N |
| SMILES | CC1=CSC=C1Br |
| Formule moléculaire | C5H5BrS |
Acide 4-(3-bromothien-2-yl)benzoïque, 97 %, Thermo Scientific™
CAS: 930111-09-4 Formule moléculaire: C11H7BrO2S Poids moléculaire (g/mol): 283.14 Numéro MDL: MFCD09879966 Clé InChI: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonyme: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid CID PubChem: 24229749 Nom IUPAC: acide 4-(3-bromothiophèn-2-yl)benzoïque SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
| Poids moléculaire (g/mol) | 283.14 |
|---|---|
| Synonyme | 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid |
| Numéro MDL | MFCD09879966 |
| CAS | 930111-09-4 |
| CID PubChem | 24229749 |
| Nom IUPAC | acide 4-(3-bromothiophèn-2-yl)benzoïque |
| Clé InChI | WAOAWGITQLHUFM-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
| Formule moléculaire | C11H7BrO2S |
5-bromo-1-benzofurane, 97 %, Thermo Scientific™
CAS: 23145-07-5 Formule moléculaire: C8H5BrO Poids moléculaire (g/mol): 197.031 Numéro MDL: MFCD03407317 Clé InChI: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonyme: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# CID PubChem: 90015 Nom IUPAC: 5-bromo-1-benzofurane SMILES: C1=CC2=C(C=CO2)C=C1Br
| Poids moléculaire (g/mol) | 197.031 |
|---|---|
| Synonyme | 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# |
| Numéro MDL | MFCD03407317 |
| CAS | 23145-07-5 |
| CID PubChem | 90015 |
| Nom IUPAC | 5-bromo-1-benzofurane |
| Clé InChI | AYOVPQORFBWFNO-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CO2)C=C1Br |
| Formule moléculaire | C8H5BrO |
2,3-Dibromofurane, 97 %, stab. avec 0,5 % de carbonate de calcium, Thermo Scientific Chemicals
CAS: 30544-34-4 Formule moléculaire: C4H2Br2O Poids moléculaire (g/mol): 225.867 Numéro MDL: MFCD01074839 Clé InChI: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonyme: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan CID PubChem: 7021501 Nom IUPAC: 2,3-dibromofurane SMILES: C1=COC(=C1Br)Br
| Poids moléculaire (g/mol) | 225.867 |
|---|---|
| Synonyme | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
| Numéro MDL | MFCD01074839 |
| CAS | 30544-34-4 |
| CID PubChem | 7021501 |
| Nom IUPAC | 2,3-dibromofurane |
| Clé InChI | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1Br)Br |
| Formule moléculaire | C4H2Br2O |
5-bromothiazole, 98 %, Thermo Scientific Chemicals
CAS: 3034-55-7 Formule moléculaire: C3H2BrNS Poids moléculaire (g/mol): 164.02 Numéro MDL: MFCD07787394 Clé InChI: DWUPYMSVAPQXMS-UHFFFAOYSA-N CID PubChem: 546059 Nom IUPAC: 5-bromo-1,3-thiazole SMILES: C1=C(SC=N1)Br
| Poids moléculaire (g/mol) | 164.02 |
|---|---|
| Numéro MDL | MFCD07787394 |
| CAS | 3034-55-7 |
| CID PubChem | 546059 |
| Nom IUPAC | 5-bromo-1,3-thiazole |
| Clé InChI | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
| SMILES | C1=C(SC=N1)Br |
| Formule moléculaire | C3H2BrNS |
4-bromopyazole, 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 CID PubChem: 16375 Nom IUPAC: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1
| Poids moléculaire (g/mol) | 146.98 |
|---|---|
| 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 |