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Résultats de la recherche filtrée
1,4-Dibromonaphtalène, 98%
CAS: 83-53-4 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.97 Numéro MDL: MFCD00041823 Clé InChI: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonyme: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 Nom de l’IUPAC: 1,4-dibromonaphtalène SOURIRES: BrC1=C2C=CC=CC2=C(Br)C=C1
| Poids moléculaire (g/mol) | 285.97 |
|---|---|
| PubChem CID | 66521 |
| Synonyme | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| Numéro MDL | MFCD00041823 |
| Nom de l’IUPAC | 1,4-dibromonaphtalène |
| CAS | 83-53-4 |
| Clé InChI | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| SOURIRES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Formule moléculaire | C10H6Br2 |
3-Bromo-1-benzofuran, 97%, Thermo Scientific™
CAS: 59214-70-9 Formule moléculaire: C8H5BrO Poids moléculaire (g/mol): 197.031 Clé InChI: ICJNAOJPUTYWNV-UHFFFAOYSA-N Synonyme: 3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b PubChem CID: 640589 Nom de l’IUPAC: 3-bromo-1-benzofuran SOURIRES: C1=CC=C2C(=C1)C(=CO2)Br
| Poids moléculaire (g/mol) | 197.031 |
|---|---|
| PubChem CID | 640589 |
| Synonyme | 3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b |
| Nom de l’IUPAC | 3-bromo-1-benzofuran |
| CAS | 59214-70-9 |
| Clé InChI | ICJNAOJPUTYWNV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CO2)Br |
| Formule moléculaire | C8H5BrO |
tert-butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-54H ()-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 365996-06-1 Formule moléculaire: C11H15BrN2O2S Poids moléculaire (g/mol): 319.22 Clé InChI: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonyme: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 Nom de l’IUPAC: tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
| Poids moléculaire (g/mol) | 319.22 |
|---|---|
| PubChem CID | 11162951 |
| Synonyme | tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine |
| Nom de l’IUPAC | tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate |
| CAS | 365996-06-1 |
| Clé InChI | RXXKNZKFRAFFOH-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br |
| Formule moléculaire | C11H15BrN2O2S |
(4-Bromo-2-thienyl)méthanol, 97%, Thermo Scientific™
CAS: 79757-77-0 Formule moléculaire: C5H5BrOS Poids moléculaire (g/mol): 193.058 Numéro MDL: MFCD04115392 Clé InChI: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 Nom de l’IUPAC: (4-bromothiophène-2-yl)méthanol SOURIRES: C1=C(SC=C1Br)CO
| Poids moléculaire (g/mol) | 193.058 |
|---|---|
| PubChem CID | 2795484 |
| Numéro MDL | MFCD04115392 |
| Nom de l’IUPAC | (4-bromothiophène-2-yl)méthanol |
| CAS | 79757-77-0 |
| Clé InChI | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC=C1Br)CO |
| Formule moléculaire | C5H5BrOS |
3-Amino-4-bromo-1H-pyrazole, 97%
CAS: 16461-94-2 Formule moléculaire: C3H4BrN3 Poids moléculaire (g/mol): 161.99 Numéro MDL: MFCD00082728 Clé InChI: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonyme: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 Nom de l’IUPAC: 4-bromo-1H-pyrazol-5-amine SOURIRES: C1=NNC(=C1Br)N
| Poids moléculaire (g/mol) | 161.99 |
|---|---|
| PubChem CID | 140079 |
| Synonyme | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
| Numéro MDL | MFCD00082728 |
| Nom de l’IUPAC | 4-bromo-1H-pyrazol-5-amine |
| CAS | 16461-94-2 |
| Clé InChI | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| SOURIRES | C1=NNC(=C1Br)N |
| Formule moléculaire | C3H4BrN3 |
3,4,5-Tribromo-1H-pyrazole, 97%
CAS: 17635-44-8 Formule moléculaire: C3HBr3N2 Poids moléculaire (g/mol): 304.767 Numéro MDL: MFCD00040248 Clé InChI: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonyme: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 Nom de l’IUPAC: 3,4,5-tribromo-1H-pyrazole SOURIRES: C1(=C(NN=C1Br)Br)Br
| Poids moléculaire (g/mol) | 304.767 |
|---|---|
| PubChem CID | 627674 |
| Synonyme | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
| Numéro MDL | MFCD00040248 |
| Nom de l’IUPAC | 3,4,5-tribromo-1H-pyrazole |
| CAS | 17635-44-8 |
| Clé InChI | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
| SOURIRES | C1(=C(NN=C1Br)Br)Br |
| Formule moléculaire | C3HBr3N2 |
3-Bromopyridine, 98+%
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 PubChem CID: 12286 ChEBI: CHEBI:51575 Nom de l’IUPAC: 3-bromopyridine SOURIRES: BrC1=CC=CN=C1
| Poids moléculaire (g/mol) | 158.00 |
|---|---|
| PubChem CID | 12286 |
| 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 |
| Nom de l’IUPAC | 3-bromopyridine |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| Clé InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=CN=C1 |
| Formule moléculaire | C5H4BrN |
Tétrabromothiophène, 99%
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 PubChem CID: 77565 Nom de l’IUPAC: 2,3,4,5-tétrabromothiophène SOURIRES: C1(=C(SC(=C1Br)Br)Br)Br
| Poids moléculaire (g/mol) | 399.72 |
|---|---|
| PubChem CID | 77565 |
| 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 |
| Nom de l’IUPAC | 2,3,4,5-tétrabromothiophène |
| CAS | 3958-03-0 |
| Clé InChI | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| SOURIRES | C1(=C(SC(=C1Br)Br)Br)Br |
| Formule moléculaire | C4Br4S |
2-Bromonaphtalène, 98+%
CAS: 580-13-2 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00004051 Clé InChI: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 Nom de l’IUPAC: 2-bromonaphtalène SOURIRES: BrC1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| PubChem CID | 11372 |
| Numéro MDL | MFCD00004051 |
| Nom de l’IUPAC | 2-bromonaphtalène |
| CAS | 580-13-2 |
| Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7Br |
4-Bromo-3-méthyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 13808-64-5 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.002 Numéro MDL: MFCD00005241 Clé InChI: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonyme: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 Nom de l’IUPAC: 4-bromo-5-méthyl-1H-pyrazole SOURIRES: CC1=C(C=NN1)Br
| Poids moléculaire (g/mol) | 161.002 |
|---|---|
| PubChem CID | 83741 |
| Synonyme | 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 |
| Numéro MDL | MFCD00005241 |
| Nom de l’IUPAC | 4-bromo-5-méthyl-1H-pyrazole |
| CAS | 13808-64-5 |
| Clé InChI | IXQPRETWBGVNPJ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=NN1)Br |
| Formule moléculaire | C4H5BrN2 |
3-Amino-4-bromo-5-méthylisoxazole, 97%
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 PubChem CID: 2774464 Nom de l’IUPAC: 4-bromo-5-méthyl-1,2-oxazol-3-amine SOURIRES: CC1=C(Br)C(N)=NO1
| Poids moléculaire (g/mol) | 177.00 |
|---|---|
| PubChem CID | 2774464 |
| 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 |
| Nom de l’IUPAC | 4-bromo-5-méthyl-1,2-oxazol-3-amine |
| CAS | 5819-40-9 |
| Clé InChI | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(Br)C(N)=NO1 |
| Formule moléculaire | C4H5BrN2O |
3-Bromo-5-(trifluorométhyl)pyridine, 95%
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 PubChem CID: 11127991 Nom de l’IUPAC: 3-bromo-5-(trifluorométhyl)pyridine SOURIRES: C1=C(C=NC=C1Br)C(F)(F)F
| Poids moléculaire (g/mol) | 225.996 |
|---|---|
| PubChem CID | 11127991 |
| 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 |
| Nom de l’IUPAC | 3-bromo-5-(trifluorométhyl)pyridine |
| CAS | 436799-33-6 |
| Clé InChI | HEDHNDVPKRVQPN-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=NC=C1Br)C(F)(F)F |
| Formule moléculaire | C6H3BrF3N |
2-Bromo-1-méthylimidazole, 95%
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 PubChem CID: 2773262 Nom de l’IUPAC: 2-bromo-1-méthylimidazole SOURIRES: CN1C=CN=C1Br
| Poids moléculaire (g/mol) | 161.002 |
|---|---|
| PubChem CID | 2773262 |
| 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 |
| Nom de l’IUPAC | 2-bromo-1-méthylimidazole |
| CAS | 16681-59-7 |
| Clé InChI | BANOTGHIHYMTDL-UHFFFAOYSA-N |
| SOURIRES | CN1C=CN=C1Br |
| Formule moléculaire | C4H5BrN2 |
2-Bromoimidazole, 95%
CAS: 16681-56-4 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.98 Numéro MDL: MFCD02179526 Clé InChI: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonyme: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 Nom de l’IUPAC: 2-bromo-1H-imidazole SOURIRES: BrC1=NC=CN1
| Poids moléculaire (g/mol) | 146.98 |
|---|---|
| PubChem CID | 2773261 |
| Synonyme | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| Numéro MDL | MFCD02179526 |
| Nom de l’IUPAC | 2-bromo-1H-imidazole |
| CAS | 16681-56-4 |
| Clé InChI | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| SOURIRES | BrC1=NC=CN1 |
| Formule moléculaire | C3H3BrN2 |
3,5-Dibromoquinoline, 96%
CAS: 101861-59-0 Formule moléculaire: C9H5Br2N Poids moléculaire (g/mol): 286.954 Numéro MDL: MFCD12024477 Clé InChI: IBADFXOMCWHDMS-UHFFFAOYSA-N Synonyme: 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline PubChem CID: 13659757 Nom de l’IUPAC: 3,5-dibromoquinoline SOURIRES: C1=CC2=NC=C(C=C2C(=C1)Br)Br
| Poids moléculaire (g/mol) | 286.954 |
|---|---|
| PubChem CID | 13659757 |
| Synonyme | 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline |
| Numéro MDL | MFCD12024477 |
| Nom de l’IUPAC | 3,5-dibromoquinoline |
| CAS | 101861-59-0 |
| Clé InChI | IBADFXOMCWHDMS-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=NC=C(C=C2C(=C1)Br)Br |
| Formule moléculaire | C9H5Br2N |