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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-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 |
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
| Poids moléculaire (g/mol) | 227.88 |
|---|---|
| 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 |
| Numéro MDL | MFCD00127818 |
| CAS | 36082-50-5 |
| CID PubChem | 289973 |
| Nom IUPAC | 5-bromo-2,4-dichloropyrimidine |
| Clé InChI | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Formule moléculaire | C4HBrCl2N2 |
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
| 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 |
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 |
2-bromo-1-méthylimidazole, 95 %, Thermo Scientific Chemicals
CAS: 16681-59-7 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.002 Numéro MDL: MFCD02179525 Clé InChI: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonyme: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole CID PubChem: 2773262 Nom IUPAC: 2-bromo-1-méthylimidazole SMILES: CN1C=CN=C1Br
| Poids moléculaire (g/mol) | 161.002 |
|---|---|
| Synonyme | 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole |
| Numéro MDL | MFCD02179525 |
| CAS | 16681-59-7 |
| CID PubChem | 2773262 |
| Nom IUPAC | 2-bromo-1-méthylimidazole |
| Clé InChI | BANOTGHIHYMTDL-UHFFFAOYSA-N |
| SMILES | CN1C=CN=C1Br |
| Formule moléculaire | C4H5BrN2 |
5-bromo-7-azaindole, 96 %, Thermo Scientific Chemicals
CAS: 183208-35-7 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD06659677 Clé InChI: LPTVWZSQAIDCEB-UHFFFAOYSA-N CID PubChem: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 197.04 |
|---|---|
| Numéro MDL | MFCD06659677 |
| CAS | 183208-35-7 |
| CID PubChem | 10307932 |
| Clé InChI | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
| SMILES | BrC1=CN=C2NC=CC2=C1 |
| Formule moléculaire | C7H5BrN2 |
2-bromo-3-méthylthiophène, 97 %, Thermo Scientific Chemicals
CAS: 14282-76-9 Formule moléculaire: C5H5BrS Poids moléculaire (g/mol): 177.059 Numéro MDL: MFCD00059741 Clé InChI: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonyme: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r CID PubChem: 84314 Nom IUPAC: 2-bromo-3-méthylthiophène SMILES: CC1=C(SC=C1)Br
| Poids moléculaire (g/mol) | 177.059 |
|---|---|
| Synonyme | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
| Numéro MDL | MFCD00059741 |
| CAS | 14282-76-9 |
| CID PubChem | 84314 |
| Nom IUPAC | 2-bromo-3-méthylthiophène |
| Clé InChI | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=C1)Br |
| Formule moléculaire | C5H5BrS |
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 |
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
| Poids moléculaire (g/mol) | 177.00 |
|---|---|
| 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 |
| Numéro MDL | MFCD00052553 |
| CAS | 5819-40-9 |
| CID PubChem | 2774464 |
| Nom IUPAC | 4-bromo-5-méthyl-1,2-oxazol-3-amine |
| Clé InChI | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
| SMILES | CC1=C(Br)C(N)=NO1 |
| Formule moléculaire | C4H5BrN2O |
4-bromobenzylamine, 97+ %, Thermo Scientific Chemicals
CAS: 3959-07-7 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00047931 Clé InChI: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| Numéro MDL | MFCD00047931 |
| CAS | 3959-07-7 |
| Clé InChI | XRNVSPDQTPVECU-UHFFFAOYSA-N |
| SMILES | NCC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H8BrN |
4-bromo-1-méthyl-1H-pyrazole-3-carbonitrile, 97 %, Thermo Scientific Chemicals
CAS: 287922-71-8 Formule moléculaire: C5H4BrN3 Poids moléculaire (g/mol): 186.01 Numéro MDL: MFCD00103545 Clé InChI: NTTLCOOFUGHMJS-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile CID PubChem: 45594322 Nom IUPAC: 4-bromo-1-methyl-1H-pyrazole-3-carbonitrile SMILES: CN1C=C(Br)C(=N1)C#N
| Poids moléculaire (g/mol) | 186.01 |
|---|---|
| Synonyme | 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile |
| Numéro MDL | MFCD00103545 |
| CAS | 287922-71-8 |
| CID PubChem | 45594322 |
| Nom IUPAC | 4-bromo-1-methyl-1H-pyrazole-3-carbonitrile |
| Clé InChI | NTTLCOOFUGHMJS-UHFFFAOYSA-N |
| SMILES | CN1C=C(Br)C(=N1)C#N |
| Formule moléculaire | C5H4BrN3 |