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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-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
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| 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-dibromonaphthalene |
| Clé InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Formule moléculaire | C10H6Br2 |
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, 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
| 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 |
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 |
1-Bromo--méthylnaphtalène,2-méthylnaphtalène, 90 %, technique, Thermo Scientific Chemicals
CAS: 2586-62-1 Formule moléculaire: C11H9Br Poids moléculaire (g/mol): 221.10 Numéro MDL: MFCD00003871 Clé InChI: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl CID PubChem: 75754 Nom IUPAC: 1-bromo-2-méthylnaphtalène SMILES: CC1=CC=C2C=CC=CC2=C1Br
| Poids moléculaire (g/mol) | 221.10 |
|---|---|
| Synonyme | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
| Numéro MDL | MFCD00003871 |
| CAS | 2586-62-1 |
| CID PubChem | 75754 |
| Nom IUPAC | 1-bromo-2-méthylnaphtalène |
| Clé InChI | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2C=CC=CC2=C1Br |
| Formule moléculaire | C11H9Br |
Éthyle 4-bromo-3,5-diméthyl-1H-pyrrole-2-carboxylate, 97 %, Thermo Scientific™
CAS: 5408-07-1 Formule moléculaire: C9H12BrNO2 Poids moléculaire (g/mol): 246.10 Numéro MDL: MFCD02647051 Clé InChI: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonyme: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester CID PubChem: 138486 Nom IUPAC: 4-bromo-3,5-diméthyl-1H-pyrrole-2-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C
| Poids moléculaire (g/mol) | 246.10 |
|---|---|
| Synonyme | 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester |
| Numéro MDL | MFCD02647051 |
| CAS | 5408-07-1 |
| CID PubChem | 138486 |
| Nom IUPAC | 4-bromo-3,5-diméthyl-1H-pyrrole-2-carboxylate d’éthyle |
| Clé InChI | POLBZQUAKJYNIF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(C(=C(N1)C)Br)C |
| Formule moléculaire | C9H12BrNO2 |
3-bromo-5-(trifluorométhyl)pyridine, 95 %, Thermo Scientific Chemicals
CAS: 436799-33-6 Formule moléculaire: C6H3BrF3N Poids moléculaire (g/mol): 225.996 Numéro MDL: MFCD04972700 Clé InChI: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonyme: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin CID PubChem: 11127991 Nom IUPAC: 3-bromo-5-(trifluorométhyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F
| Poids moléculaire (g/mol) | 225.996 |
|---|---|
| Synonyme | 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin |
| Numéro MDL | MFCD04972700 |
| CAS | 436799-33-6 |
| CID PubChem | 11127991 |
| Nom IUPAC | 3-bromo-5-(trifluorométhyl)pyridine |
| Clé InChI | HEDHNDVPKRVQPN-UHFFFAOYSA-N |
| SMILES | C1=C(C=NC=C1Br)C(F)(F)F |
| Formule moléculaire | C6H3BrF3N |
2-amino-6-bromobenzothiazole, 98 %, 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 |
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
| Poids moléculaire (g/mol) | 251.127 |
|---|---|
| CAS | 51294-75-8 |
| CID PubChem | 7039162 |
| Nom IUPAC | 4-bromo-3,5-diméthyl-1-phénylpyrazole |
| Clé InChI | GNXWITGSOFQXDG-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
| Formule moléculaire | C11H11BrN2 |
Tétrabromothiophène, 99 %, Thermo Scientific Chemicals
CAS: 3958-03-0 Formule moléculaire: C4Br4S Poids moléculaire (g/mol): 399.72 Numéro MDL: MFCD00005419 Clé InChI: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonyme: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen CID PubChem: 77565 Nom IUPAC: 2,3,4,5-tétrabromothiophène SMILES: C1(=C(SC(=C1Br)Br)Br)Br
| Poids moléculaire (g/mol) | 399.72 |
|---|---|
| Synonyme | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
| Numéro MDL | MFCD00005419 |
| CAS | 3958-03-0 |
| CID PubChem | 77565 |
| Nom IUPAC | 2,3,4,5-tétrabromothiophène |
| Clé InChI | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| SMILES | C1(=C(SC(=C1Br)Br)Br)Br |
| Formule moléculaire | C4Br4S |
2-bromo-6-méthoxynaphtalène, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Numéro MDL: MFCD00004062 Clé InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonyme: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene CID PubChem: 78786 Nom IUPAC: 2-bromo-6-méthoxynaphtalène SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| Synonyme | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
|---|---|
| Numéro MDL | MFCD00004062 |
| CAS | 5111-65-9 |
| CID PubChem | 78786 |
| Nom IUPAC | 2-bromo-6-méthoxynaphtalène |
| Clé InChI | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
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
| Poids moléculaire (g/mol) | 176.013 |
|---|---|
| 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 |
| Numéro MDL | MFCD00068187 |
| CAS | 10558-25-5 |
| CID PubChem | 318421 |
| Nom IUPAC | 4-bromo-3,5-diméthyl-1,2-oxazole |
| Clé InChI | GYHZPSUAMYIFQD-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C)Br |
| Formule moléculaire | C5H6BrNO |