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Résultats de la recherche filtrée
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 |
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 |
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 |
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 |
5-bromophtalide, 98 %, Thermo Scientific Chemicals
CAS: 64169-34-2 Formule moléculaire: C8H5BrO2 Poids moléculaire (g/mol): 213.03 Numéro MDL: MFCD01797360 Clé InChI: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonyme: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide CID PubChem: 603144 Nom IUPAC: 5-bromo-1,3-dihydro-2-benzofurane-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1
| Poids moléculaire (g/mol) | 213.03 |
|---|---|
| Synonyme | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
| Numéro MDL | MFCD01797360 |
| CAS | 64169-34-2 |
| CID PubChem | 603144 |
| Nom IUPAC | 5-bromo-1,3-dihydro-2-benzofurane-1-one |
| Clé InChI | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| Formule moléculaire | C8H5BrO2 |
3-fromofurane, 98 %, Thermo Scientific Chemicals
CAS: 22037-28-1 Formule moléculaire: C4H3BrO Poids moléculaire (g/mol): 146.97 Numéro MDL: MFCD00005347 Clé InChI: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonyme: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz CID PubChem: 89164 Nom IUPAC: 3-bromofurane SMILES: BrC1=COC=C1
| Poids moléculaire (g/mol) | 146.97 |
|---|---|
| Synonyme | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
| Numéro MDL | MFCD00005347 |
| CAS | 22037-28-1 |
| CID PubChem | 89164 |
| Nom IUPAC | 3-bromofurane |
| Clé InChI | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| SMILES | BrC1=COC=C1 |
| Formule moléculaire | C4H3BrO |
2-bromodibenzofurane, 98 %, Thermo Scientific Chemicals
CAS: 86-76-0 Formule moléculaire: C12H7BrO Poids moléculaire (g/mol): 247.091 Numéro MDL: MFCD00092338 Clé InChI: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonyme: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene CID PubChem: 6856 Nom IUPAC: 2-bromodibenzofurane SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| Poids moléculaire (g/mol) | 247.091 |
|---|---|
| Synonyme | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
| Numéro MDL | MFCD00092338 |
| CAS | 86-76-0 |
| CID PubChem | 6856 |
| Nom IUPAC | 2-bromodibenzofurane |
| Clé InChI | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Formule moléculaire | C12H7BrO |
2-bromothiophène, 98+ %, Thermo Scientific Chemicals
CAS: 1003-09-4 Formule moléculaire: C4H3BrS Poids moléculaire (g/mol): 163.03 Numéro MDL: MFCD00005417 Clé InChI: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonyme: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene CID PubChem: 13851 Nom IUPAC: 2-bromothiophène SMILES: BrC1=CC=CS1
| Poids moléculaire (g/mol) | 163.03 |
|---|---|
| Synonyme | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| Numéro MDL | MFCD00005417 |
| CAS | 1003-09-4 |
| CID PubChem | 13851 |
| Nom IUPAC | 2-bromothiophène |
| Clé InChI | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CS1 |
| Formule moléculaire | C4H3BrS |
6-Bromobenzothiazole, 97 %, Thermo Scientific Chemicals
CAS: 53218-26-1 Formule moléculaire: C7H4BrNS Poids moléculaire (g/mol): 214.08 Numéro MDL: MFCD04115372 Clé InChI: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonyme: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci CID PubChem: 2795171 Nom IUPAC: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2
| Poids moléculaire (g/mol) | 214.08 |
|---|---|
| Synonyme | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
| Numéro MDL | MFCD04115372 |
| CAS | 53218-26-1 |
| CID PubChem | 2795171 |
| Nom IUPAC | 6-bromo-1,3-benzothiazole |
| Clé InChI | YJOUISWKEOXIMC-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| Formule moléculaire | C7H4BrNS |
6-bromoindole, 98 %, Thermo Scientific Chemicals
CAS: 52415-29-9 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.047 Numéro MDL: MFCD00238550 Clé InChI: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonyme: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 CID PubChem: 676493 Nom IUPAC: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br
| Poids moléculaire (g/mol) | 196.047 |
|---|---|
| Synonyme | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
| Numéro MDL | MFCD00238550 |
| CAS | 52415-29-9 |
| CID PubChem | 676493 |
| Nom IUPAC | 6-bromo-1H-indole |
| Clé InChI | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Formule moléculaire | C8H6BrN |
(4-bromothien-3-yl)méthanol, 97 %, Thermo Scientific™
CAS: 70260-05-8 Formule moléculaire: C5H5BrOS Poids moléculaire (g/mol): 193.06 Numéro MDL: MFCD01859831 Clé InChI: MPKBPMYJCDNVEF-UHFFFAOYSA-N Synonyme: 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene CID PubChem: 818863 Nom IUPAC: (4-bromothiophen-3-yl)methanol SMILES: OCC1=CSC=C1Br
| Poids moléculaire (g/mol) | 193.06 |
|---|---|
| Synonyme | 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene |
| Numéro MDL | MFCD01859831 |
| CAS | 70260-05-8 |
| CID PubChem | 818863 |
| Nom IUPAC | (4-bromothiophen-3-yl)methanol |
| Clé InChI | MPKBPMYJCDNVEF-UHFFFAOYSA-N |
| SMILES | OCC1=CSC=C1Br |
| Formule moléculaire | C5H5BrOS |
4,16-dibromo[2.2]paracyclophane, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Formule moléculaire: C16H14Br2 Numéro MDL: MFCD09953451
| Numéro MDL | MFCD09953451 |
|---|---|
| CAS | 96392-77-7 |
| Formule moléculaire | C16H14Br2 |
4-bromo-1H-pyrazole-3-carbonitrile, 97 %, Thermo Scientific™
CAS: 288246-16-2 Formule moléculaire: C4H2BrN3 Poids moléculaire (g/mol): 171.985 Numéro MDL: MFCD00105683 Clé InChI: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Synonyme: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 CID PubChem: 2735623 Nom IUPAC: 4-bromo-1H-pyrazole-5-carbonitrile SMILES: C1=NNC(=C1Br)C#N
| Poids moléculaire (g/mol) | 171.985 |
|---|---|
| Synonyme | 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 |
| Numéro MDL | MFCD00105683 |
| CAS | 288246-16-2 |
| CID PubChem | 2735623 |
| Nom IUPAC | 4-bromo-1H-pyrazole-5-carbonitrile |
| Clé InChI | ZXVFKQRZKKGVNJ-UHFFFAOYSA-N |
| SMILES | C1=NNC(=C1Br)C#N |
| Formule moléculaire | C4H2BrN3 |