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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 |
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 |
Hydrobromure de 4-bromo-3-méthyl-1H-pyrazol-5-amine, Thermo Scientific™
CAS: 167683-86-5 Formule moléculaire: C4H7Br2N3 Poids moléculaire (g/mol): 256.929 Clé InChI: UGCOULAJNKWOPX-UHFFFAOYSA-N Synonyme: 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide CID PubChem: 2778427 Nom IUPAC: 4-bromo-5-méthyl-1H-pyrazol-3-amine ; bromhydrate SMILES: CC1=C(C(=NN1)N)Br.Br
| Poids moléculaire (g/mol) | 256.929 |
|---|---|
| Synonyme | 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide |
| CAS | 167683-86-5 |
| CID PubChem | 2778427 |
| Nom IUPAC | 4-bromo-5-méthyl-1H-pyrazol-3-amine ; bromhydrate |
| Clé InChI | UGCOULAJNKWOPX-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NN1)N)Br.Br |
| Formule moléculaire | C4H7Br2N3 |
3-bromo-4-isocyanatothiophène, 95 %, Thermo Scientific™
CAS: 937795-88-5 Formule moléculaire: C5H2BrNOS Poids moléculaire (g/mol): 204.041 Numéro MDL: MFCD09879904 Clé InChI: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonyme: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate CID PubChem: 24229539 Nom IUPAC: 3-bromo-4-isocyanatothiophène SMILES: C1=C(C(=CS1)Br)N=C=O
| Poids moléculaire (g/mol) | 204.041 |
|---|---|
| Synonyme | 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate |
| Numéro MDL | MFCD09879904 |
| CAS | 937795-88-5 |
| CID PubChem | 24229539 |
| Nom IUPAC | 3-bromo-4-isocyanatothiophène |
| Clé InChI | HVJDEHSHJHNENX-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CS1)Br)N=C=O |
| Formule moléculaire | C5H2BrNOS |
5-bromo-1H-benzimidazole, 97 %, Thermo Scientific™
CAS: 4887-88-1 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD00160001 Clé InChI: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonyme: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 CID PubChem: 785299 SMILES: BrC1=CC=C2N=CNC2=C1
| Poids moléculaire (g/mol) | 197.04 |
|---|---|
| Synonyme | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
| Numéro MDL | MFCD00160001 |
| CAS | 4887-88-1 |
| CID PubChem | 785299 |
| Clé InChI | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2N=CNC2=C1 |
| Formule moléculaire | C7H5BrN2 |
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 |
4-bromoisoquinoléine, 98 %, Thermo Scientific Chemicals
CAS: 1532-97-4 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD00006904 Clé InChI: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonyme: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h CID PubChem: 73743 Nom IUPAC: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| Synonyme | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
| Numéro MDL | MFCD00006904 |
| CAS | 1532-97-4 |
| CID PubChem | 73743 |
| Nom IUPAC | 4-bromoisoquinoline |
| Clé InChI | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| Formule moléculaire | C9H6BrN |
2-bromo-5-hydroxypyrazine, 97 %, Thermo Scientific Chemicals
CAS: 374063-92-0 Formule moléculaire: C4H3BrN2O Poids moléculaire (g/mol): 174.99 Numéro MDL: MFCD06245330 Clé InChI: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonyme: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine CID PubChem: 2771618 SMILES: BrC1=CNC(=O)C=N1
| Poids moléculaire (g/mol) | 174.99 |
|---|---|
| Synonyme | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
| Numéro MDL | MFCD06245330 |
| CAS | 374063-92-0 |
| CID PubChem | 2771618 |
| Clé InChI | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
| SMILES | BrC1=CNC(=O)C=N1 |
| Formule moléculaire | C4H3BrN2O |
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 |