Alkyl bromides
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (10)
- (45)
- (3)
- (3)
- (22)
- (2)
- (3)
- (72)
- (5)
- (9)
- (10)
- (5)
- (4)
- (10)
- (4)
- (3)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (71)
- (3)
- (2)
- (3)
- (1)
Résultats de la recherche filtrée
2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™
CAS: 106086-78-6 Formule moléculaire: C8H6BrNS Poids moléculaire (g/mol): 228.107 Clé InChI: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonyme: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole CID PubChem: 2776258 Nom IUPAC: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr
| Poids moléculaire (g/mol) | 228.107 |
|---|---|
| Synonyme | 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole |
| CAS | 106086-78-6 |
| CID PubChem | 2776258 |
| Nom IUPAC | 2-(bromomethyl)-1,3-benzothiazole |
| Clé InChI | WFLCAOGKZQTOIG-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(S2)CBr |
| Formule moléculaire | C8H6BrNS |
3-Bromopropionitrile, 97%
CAS: 2417-90-5 Formule moléculaire: C3H4BrN Poids moléculaire (g/mol): 133.976 Numéro MDL: MFCD00001951 Clé InChI: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonyme: 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile CID PubChem: 17020 Nom IUPAC: 3-bromopropanenitrile SMILES: C(CBr)C#N
| Poids moléculaire (g/mol) | 133.976 |
|---|---|
| Synonyme | 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile |
| Numéro MDL | MFCD00001951 |
| CAS | 2417-90-5 |
| CID PubChem | 17020 |
| Nom IUPAC | 3-bromopropanenitrile |
| Clé InChI | CQZIEDXCLQOOEH-UHFFFAOYSA-N |
| SMILES | C(CBr)C#N |
| Formule moléculaire | C3H4BrN |
1-Bromo-2-ethylbutane, 97%
CAS: 3814-34-4 Formule moléculaire: C6H13Br Poids moléculaire (g/mol): 165.074 Numéro MDL: MFCD00000219 Clé InChI: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonyme: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane CID PubChem: 77432 Nom IUPAC: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr
| Poids moléculaire (g/mol) | 165.074 |
|---|---|
| Synonyme | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
| Numéro MDL | MFCD00000219 |
| CAS | 3814-34-4 |
| CID PubChem | 77432 |
| Nom IUPAC | 3-(bromomethyl)pentane |
| Clé InChI | KKGUMGWNFARLSL-UHFFFAOYSA-N |
| SMILES | CCC(CC)CBr |
| Formule moléculaire | C6H13Br |
3-Bromo-2-(bromomethyl)propionic acid, 98%
CAS: 41459-42-1 Formule moléculaire: C4H5Br2O2 Poids moléculaire (g/mol): 244.89 Numéro MDL: MFCD00010643 Clé InChI: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonyme: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid CID PubChem: 318915 Nom IUPAC: 3-bromo-2-(bromomethyl)propanoic acid SMILES: [O-]C(=O)C(CBr)CBr
| Poids moléculaire (g/mol) | 244.89 |
|---|---|
| Synonyme | 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid |
| Numéro MDL | MFCD00010643 |
| CAS | 41459-42-1 |
| CID PubChem | 318915 |
| Nom IUPAC | 3-bromo-2-(bromomethyl)propanoic acid |
| Clé InChI | QQZJWQCLWOQDQV-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C(CBr)CBr |
| Formule moléculaire | C4H5Br2O2 |
Bromocyclobutane, 95%
CAS: 4399-47-7 Formule moléculaire: C4H7Br Poids moléculaire (g/mol): 135.004 Numéro MDL: MFCD00001317 Clé InChI: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonyme: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h CID PubChem: 78110 Nom IUPAC: bromocyclobutane SMILES: C1CC(C1)Br
| Poids moléculaire (g/mol) | 135.004 |
|---|---|
| Synonyme | cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h |
| Numéro MDL | MFCD00001317 |
| CAS | 4399-47-7 |
| CID PubChem | 78110 |
| Nom IUPAC | bromocyclobutane |
| Clé InChI | KXVUSQIDCZRUKF-UHFFFAOYSA-N |
| SMILES | C1CC(C1)Br |
| Formule moléculaire | C4H7Br |
3-Bromocyclohexene, 95%
CAS: 1521-51-3 Formule moléculaire: C6H9Br Poids moléculaire (g/mol): 161.042 Numéro MDL: MFCD00013775 Clé InChI: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonyme: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene CID PubChem: 137057 Nom IUPAC: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br
| Poids moléculaire (g/mol) | 161.042 |
|---|---|
| Synonyme | 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene |
| Numéro MDL | MFCD00013775 |
| CAS | 1521-51-3 |
| CID PubChem | 137057 |
| Nom IUPAC | 3-bromocyclohexene |
| Clé InChI | AJKDUJRRWLQXHM-UHFFFAOYSA-N |
| SMILES | C1CC=CC(C1)Br |
| Formule moléculaire | C6H9Br |
3-Bromopropionic acid, 97%
CAS: 590-92-1 Formule moléculaire: C3H5BrO2 Poids moléculaire (g/mol): 152.98 Numéro MDL: MFCD00002763 Clé InChI: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonyme: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r CID PubChem: 11553 Nom IUPAC: 3-bromopropanoic acid SMILES: OC(=O)CCBr
| Poids moléculaire (g/mol) | 152.98 |
|---|---|
| Synonyme | 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r |
| Numéro MDL | MFCD00002763 |
| CAS | 590-92-1 |
| CID PubChem | 11553 |
| Nom IUPAC | 3-bromopropanoic acid |
| Clé InChI | DHXNZYCXMFBMHE-UHFFFAOYSA-N |
| SMILES | OC(=O)CCBr |
| Formule moléculaire | C3H5BrO2 |
1,4-Dibromobutane, 98+%
CAS: 110-52-1 Formule moléculaire: C4H8Br2 Poids moléculaire (g/mol): 215.916 Numéro MDL: MFCD00000261 Clé InChI: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonyme: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane CID PubChem: 8056 Nom IUPAC: 1,4-dibromobutane SMILES: C(CCBr)CBr
| Poids moléculaire (g/mol) | 215.916 |
|---|---|
| Synonyme | tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane |
| Numéro MDL | MFCD00000261 |
| CAS | 110-52-1 |
| CID PubChem | 8056 |
| Nom IUPAC | 1,4-dibromobutane |
| Clé InChI | ULTHEAFYOOPTTB-UHFFFAOYSA-N |
| SMILES | C(CCBr)CBr |
| Formule moléculaire | C4H8Br2 |
1-Bromononane, 99%
CAS: 693-58-3 Formule moléculaire: C9H19Br Poids moléculaire (g/mol): 207.155 Numéro MDL: MFCD00000278 Clé InChI: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonyme: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 CID PubChem: 12742 Nom IUPAC: 1-bromononane SMILES: CCCCCCCCCBr
| Poids moléculaire (g/mol) | 207.155 |
|---|---|
| Synonyme | n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 |
| Numéro MDL | MFCD00000278 |
| CAS | 693-58-3 |
| CID PubChem | 12742 |
| Nom IUPAC | 1-bromononane |
| Clé InChI | AYMUQTNXKPEMLM-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCBr |
| Formule moléculaire | C9H19Br |
1-Bromo-3-methyl-2-butene, 90+%, stab. with silver
CAS: 870-63-3 Formule moléculaire: C5H9Br Poids moléculaire (g/mol): 149.031 Numéro MDL: MFCD00000242 Clé InChI: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonyme: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide CID PubChem: 70092 Nom IUPAC: 1-bromo-3-methylbut-2-ene SMILES: CC(=CCBr)C
| Poids moléculaire (g/mol) | 149.031 |
|---|---|
| Synonyme | 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide |
| Numéro MDL | MFCD00000242 |
| CAS | 870-63-3 |
| CID PubChem | 70092 |
| Nom IUPAC | 1-bromo-3-methylbut-2-ene |
| Clé InChI | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
| SMILES | CC(=CCBr)C |
| Formule moléculaire | C5H9Br |
(S)-(+)-1-Bromo-2-methylbutane, 97%, stab. with potassium carbonate
CAS: 534-00-9 Formule moléculaire: C5H11Br Poids moléculaire (g/mol): 151.05 Numéro MDL: MFCD00078662 Clé InChI: XKVLZBNEPALHIO-YFKPBYRVSA-N Synonyme: s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s CID PubChem: 5464167 Nom IUPAC: (2S)-1-bromo-2-methylbutane SMILES: CC[C@H](C)CBr
| Poids moléculaire (g/mol) | 151.05 |
|---|---|
| Synonyme | s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s |
| Numéro MDL | MFCD00078662 |
| CAS | 534-00-9 |
| CID PubChem | 5464167 |
| Nom IUPAC | (2S)-1-bromo-2-methylbutane |
| Clé InChI | XKVLZBNEPALHIO-YFKPBYRVSA-N |
| SMILES | CC[C@H](C)CBr |
| Formule moléculaire | C5H11Br |
Ethyl 6-bromohexanoate, 97+%
CAS: 25542-62-5 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.11 Numéro MDL: MFCD00000270 Clé InChI: DXBULVYHTICWKT-UHFFFAOYSA-N Synonyme: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 CID PubChem: 117544 Nom IUPAC: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr
| Poids moléculaire (g/mol) | 223.11 |
|---|---|
| Synonyme | 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 |
| Numéro MDL | MFCD00000270 |
| CAS | 25542-62-5 |
| CID PubChem | 117544 |
| Nom IUPAC | ethyl 6-bromohexanoate |
| Clé InChI | DXBULVYHTICWKT-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCCCCBr |
| Formule moléculaire | C8H15BrO2 |
1,3-Dibromo-3-methylbutane, 98%
CAS: 24443-15-0 Formule moléculaire: C5H10Br2 Poids moléculaire (g/mol): 229.94 Numéro MDL: MFCD00060773 Clé InChI: XMJFMQSXQQUJTQ-UHFFFAOYSA-N Synonyme: butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane CID PubChem: 141113 Nom IUPAC: 1,3-dibromo-3-methylbutane SMILES: CC(C)(Br)CCBr
| Poids moléculaire (g/mol) | 229.94 |
|---|---|
| Synonyme | butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane |
| Numéro MDL | MFCD00060773 |
| CAS | 24443-15-0 |
| CID PubChem | 141113 |
| Nom IUPAC | 1,3-dibromo-3-methylbutane |
| Clé InChI | XMJFMQSXQQUJTQ-UHFFFAOYSA-N |
| SMILES | CC(C)(Br)CCBr |
| Formule moléculaire | C5H10Br2 |
1,5-Dibromo-3-methylpentane, 98+%
CAS: 4457-72-1 Formule moléculaire: C6H12Br2 Poids moléculaire (g/mol): 243.97 Numéro MDL: MFCD00039200 Clé InChI: YDPZWUMQKMLLHC-UHFFFAOYSA-N Synonyme: 3-methyl-1,5-dibromopentane,1,5-dibromo-3-methyl-pentane,pentane, 1,5-dibromo-3-methyl,acmc-20ap1m,pentane,1,5-dibromo-3-methyl,1,5-dibromo-3-methylpentane 5g CID PubChem: 138258 Nom IUPAC: 1,5-dibromo-3-methylpentane SMILES: CC(CCBr)CCBr
| Poids moléculaire (g/mol) | 243.97 |
|---|---|
| Synonyme | 3-methyl-1,5-dibromopentane,1,5-dibromo-3-methyl-pentane,pentane, 1,5-dibromo-3-methyl,acmc-20ap1m,pentane,1,5-dibromo-3-methyl,1,5-dibromo-3-methylpentane 5g |
| Numéro MDL | MFCD00039200 |
| CAS | 4457-72-1 |
| CID PubChem | 138258 |
| Nom IUPAC | 1,5-dibromo-3-methylpentane |
| Clé InChI | YDPZWUMQKMLLHC-UHFFFAOYSA-N |
| SMILES | CC(CCBr)CCBr |
| Formule moléculaire | C6H12Br2 |
1-Bromo-4-phenylbutane, 98%
CAS: 13633-25-5 Formule moléculaire: C10H13Br Poids moléculaire (g/mol): 213.12 Numéro MDL: MFCD00154988 Clé InChI: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonyme: 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane CID PubChem: 259668 SMILES: BrCCCCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 213.12 |
|---|---|
| Synonyme | 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane |
| Numéro MDL | MFCD00154988 |
| CAS | 13633-25-5 |
| CID PubChem | 259668 |
| Clé InChI | XPBQQAHIVODAIC-UHFFFAOYSA-N |
| SMILES | BrCCCCC1=CC=CC=C1 |
| Formule moléculaire | C10H13Br |