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Résultats de la recherche filtrée
4-Bromo-1-méthyl-1H-pyrazole, 98+%
CAS: 15803-02-8 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.00 Numéro MDL: MFCD02179565 Clé InChI: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 Nom de l’IUPAC: 4-bromo-1-méthylpyrazole SOURIRES: CN1C=C(Br)C=N1
| Poids moléculaire (g/mol) | 161.00 |
|---|---|
| PubChem CID | 167433 |
| Synonyme | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
| Numéro MDL | MFCD02179565 |
| Nom de l’IUPAC | 4-bromo-1-méthylpyrazole |
| CAS | 15803-02-8 |
| Clé InChI | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(Br)C=N1 |
| Formule moléculaire | C4H5BrN2 |
2-Amino-6-bromobenzothiazole, 98%
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 PubChem CID: 85149 Nom de l’IUPAC: 6-bromo-1,3-benzothiazol-2-amine SOURIRES: NC1=NC2=CC=C(Br)C=C2S1
| Poids moléculaire (g/mol) | 229.10 |
|---|---|
| PubChem CID | 85149 |
| 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 |
| Nom de l’IUPAC | 6-bromo-1,3-benzothiazol-2-amine |
| CAS | 15864-32-1 |
| Clé InChI | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| SOURIRES | NC1=NC2=CC=C(Br)C=C2S1 |
| Formule moléculaire | C7H5BrN2S |
1-Bromo-2-méthoxynaphtalène, 97%
CAS: 3401-47-6 Formule moléculaire: C11H9BrO Poids moléculaire (g/mol): 237.10 Numéro MDL: MFCD00055374 Clé InChI: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonyme: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 Nom de l’IUPAC: 1-bromo-2-méthoxynaphtalène SOURIRES: COC1=CC=C2C=CC=CC2=C1Br
| Poids moléculaire (g/mol) | 237.10 |
|---|---|
| PubChem CID | 72860 |
| Synonyme | 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene |
| Numéro MDL | MFCD00055374 |
| Nom de l’IUPAC | 1-bromo-2-méthoxynaphtalène |
| CAS | 3401-47-6 |
| Clé InChI | XNIGURFWNPLWJM-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C2C=CC=CC2=C1Br |
| Formule moléculaire | C11H9BrO |
Éthyle 5-bromoindole-2-carboxylate, 97%
CAS: 16732-70-0 Formule moléculaire: C11H10BrNO2 Poids moléculaire (g/mol): 268.11 Numéro MDL: MFCD00022701 Clé InChI: LWRLKENDQISGEU-UHFFFAOYSA-N Synonyme: 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 PubChem CID: 259091 Nom de l’IUPAC: éthyle 5-bromo-1H-indole-2-carboxylate SOURIRES: CCOC(=O)C1=CC2=CC(Br)=CC=C2N1
| Poids moléculaire (g/mol) | 268.11 |
|---|---|
| PubChem CID | 259091 |
| Synonyme | 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 |
| Numéro MDL | MFCD00022701 |
| Nom de l’IUPAC | éthyle 5-bromo-1H-indole-2-carboxylate |
| CAS | 16732-70-0 |
| Clé InChI | LWRLKENDQISGEU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC2=CC(Br)=CC=C2N1 |
| Formule moléculaire | C11H10BrNO2 |
2-Bromo-6-méthoxynaphtalène, 98%
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 PubChem CID: 78786 Nom de l’IUPAC: 2-bromo-6-méthoxynaphtalène SOURIRES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| 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 |
| Nom de l’IUPAC | 2-bromo-6-méthoxynaphtalène |
| CAS | 5111-65-9 |
| Clé InChI | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| SOURIRES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
4-Bromobenzylamine, 97+%
CAS: 3959-07-7 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00047931 Clé InChI: XRNVSPDQTPVECU-UHFFFAOYSA-N SOURIRES: NCC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| Numéro MDL | MFCD00047931 |
| CAS | 3959-07-7 |
| Clé InChI | XRNVSPDQTPVECU-UHFFFAOYSA-N |
| SOURIRES | NCC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H8BrN |
1-Bromo-2-méthylnaphtalène, 90%, technique
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 PubChem CID: 75754 Nom de l’IUPAC: 1-bromo-2-méthylnaphtalène SOURIRES: CC1=CC=C2C=CC=CC2=C1Br
| Poids moléculaire (g/mol) | 221.10 |
|---|---|
| PubChem CID | 75754 |
| 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 |
| Nom de l’IUPAC | 1-bromo-2-méthylnaphtalène |
| CAS | 2586-62-1 |
| Clé InChI | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C2C=CC=CC2=C1Br |
| Formule moléculaire | C11H9Br |
2-Bromothiazole, 98+%
CAS: 3034-53-5 Formule moléculaire: C3H2BrNS Poids moléculaire (g/mol): 164.03 Numéro MDL: MFCD00005316 Clé InChI: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonyme: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 Nom de l’IUPAC: 2-bromo-1,3-thiazole SOURIRES: C1=CSC(=N1)Br
| Poids moléculaire (g/mol) | 164.03 |
|---|---|
| PubChem CID | 76430 |
| Synonyme | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
| Numéro MDL | MFCD00005316 |
| Nom de l’IUPAC | 2-bromo-1,3-thiazole |
| CAS | 3034-53-5 |
| Clé InChI | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=N1)Br |
| Formule moléculaire | C3H2BrNS |
5-Bromo-2-acide pyridinacétique, 98%, Thermo Scientific Chemicals
CAS: 192642-85-6 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD09999983 Clé InChI: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonyme: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 Nom de l’IUPAC: 2-(5-bromopyridine-2-yl)acide acétique SOURIRES: OC(=O)CC1=NC=C(Br)C=C1
| Poids moléculaire (g/mol) | 216.03 |
|---|---|
| PubChem CID | 46238459 |
| Synonyme | 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid |
| Numéro MDL | MFCD09999983 |
| Nom de l’IUPAC | 2-(5-bromopyridine-2-yl)acide acétique |
| CAS | 192642-85-6 |
| Clé InChI | ATKULCGQSLCGEK-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=NC=C(Br)C=C1 |
| Formule moléculaire | C7H6BrNO2 |
5-Bromo-2-chloropyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 32779-36-5 Formule moléculaire: C4H2BrClN2 Poids moléculaire (g/mol): 193.43 Numéro MDL: MFCD00483232 Clé InChI: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonyme: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 Nom de l’IUPAC: 5-bromo-2-chloropyrimidine SOURIRES: ClC1=NC=C(Br)C=N1
| Poids moléculaire (g/mol) | 193.43 |
|---|---|
| PubChem CID | 606665 |
| Synonyme | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| Numéro MDL | MFCD00483232 |
| Nom de l’IUPAC | 5-bromo-2-chloropyrimidine |
| CAS | 32779-36-5 |
| Clé InChI | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC=C(Br)C=N1 |
| Formule moléculaire | C4H2BrClN2 |
5-Bromoindole-2-acide carboxylique, 98%
CAS: 7254-19-5 Formule moléculaire: C9H6BrNO2 Poids moléculaire (g/mol): 240.05 Numéro MDL: MFCD00022705 Clé InChI: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonyme: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 Nom de l’IUPAC: Acide 5-bromo-1H-indole-2-carboxylique SOURIRES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| Poids moléculaire (g/mol) | 240.05 |
|---|---|
| PubChem CID | 252137 |
| Synonyme | 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid |
| Numéro MDL | MFCD00022705 |
| Nom de l’IUPAC | Acide 5-bromo-1H-indole-2-carboxylique |
| CAS | 7254-19-5 |
| Clé InChI | YAULOOYNCJDPPU-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| Formule moléculaire | C9H6BrNO2 |
3-Bromo-2-cyanopyridine, 98%, Thermo Scientific Chemicals
CAS: 55758-02-6 Formule moléculaire: C6H3BrN2 Poids moléculaire (g/mol): 183.01 Numéro MDL: MFCD02683288 Clé InChI: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonyme: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 Nom de l’IUPAC: 3-bromopyridine-2-carbonitrile SOURIRES: BrC1=CC=CN=C1C#N
| Poids moléculaire (g/mol) | 183.01 |
|---|---|
| PubChem CID | 817694 |
| Synonyme | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
| Numéro MDL | MFCD02683288 |
| Nom de l’IUPAC | 3-bromopyridine-2-carbonitrile |
| CAS | 55758-02-6 |
| Clé InChI | HCOPIUVJCIZALB-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=CN=C1C#N |
| Formule moléculaire | C6H3BrN2 |
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 PubChem CID: 45594322 Nom de l’IUPAC: 4-bromo-1-méthylpyrazole-3-carbonitrile SOURIRES: CN1C=C(Br)C(=N1)C#N
| Poids moléculaire (g/mol) | 186.01 |
|---|---|
| PubChem CID | 45594322 |
| 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 |
| Nom de l’IUPAC | 4-bromo-1-méthylpyrazole-3-carbonitrile |
| CAS | 287922-71-8 |
| Clé InChI | NTTLCOOFUGHMJS-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(Br)C(=N1)C#N |
| Formule moléculaire | C5H4BrN3 |
2-Bromopyrazine, 95%
CAS: 56423-63-3 Formule moléculaire: C4H3BrN2 Poids moléculaire (g/mol): 159.99 Clé InChI: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonyme: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 Nom de l’IUPAC: 2-bromopyrazine SOURIRES: C1=CN=C(C=N1)Br
| Poids moléculaire (g/mol) | 159.99 |
|---|---|
| PubChem CID | 642800 |
| Synonyme | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
| Nom de l’IUPAC | 2-bromopyrazine |
| CAS | 56423-63-3 |
| Clé InChI | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(C=N1)Br |
| Formule moléculaire | C4H3BrN2 |
5-Bromophthalide, 98%
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 PubChem CID: 603144 Nom de l’IUPAC: 5-bromo-1,3-dihydro-2-benzofuran-1-one SOURIRES: BrC1=CC=C2C(=O)OCC2=C1
| Poids moléculaire (g/mol) | 213.03 |
|---|---|
| PubChem CID | 603144 |
| 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 |
| Nom de l’IUPAC | 5-bromo-1,3-dihydro-2-benzofuran-1-one |
| CAS | 64169-34-2 |
| Clé InChI | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2C(=O)OCC2=C1 |
| Formule moléculaire | C8H5BrO2 |