Alkyl bromides

Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

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1 – 15 de 333 résultats

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

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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-Bromomethyl-2(1H)-quinoxalinone, tech. 90%

CAS: 62235-61-4 Formule moléculaire: C9H7BrN2O Poids moléculaire (g/mol): 239.072 Numéro MDL: MFCD02660613 Clé InChI: SOTAKCFOTFCVSS-UHFFFAOYSA-N Synonyme: 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline CID PubChem: 286254 Nom IUPAC: 3-(bromomethyl)-1H-quinoxalin-2-one SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)CBr

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Poids moléculaire (g/mol)	239.072
Synonyme	3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline
Numéro MDL	MFCD02660613
CAS	62235-61-4
CID PubChem	286254
Nom IUPAC	3-(bromomethyl)-1H-quinoxalin-2-one
Clé InChI	SOTAKCFOTFCVSS-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)NC(=O)C(=N2)CBr
Formule moléculaire	C9H7BrN2O

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

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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

2-Ethylhexyl bromide, 96%, stab. with copper

CAS: 18908-66-2 Formule moléculaire: C8H17Br Poids moléculaire (g/mol): 193.128 Numéro MDL: MFCD00000220 Clé InChI: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonyme: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide CID PubChem: 86804 Nom IUPAC: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr

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Poids moléculaire (g/mol)	193.128
Synonyme	2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide
Numéro MDL	MFCD00000220
CAS	18908-66-2
CID PubChem	86804
Nom IUPAC	3-(bromomethyl)heptane
Clé InChI	NZWIYPLSXWYKLH-UHFFFAOYSA-N
SMILES	CCCCC(CC)CBr
Formule moléculaire	C8H17Br

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

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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

2-(Bromomethyl)naphthalene, 96%

CAS: 939-26-4 Formule moléculaire: C11H9Br Poids moléculaire (g/mol): 221.10 Numéro MDL: MFCD00004123 Clé InChI: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonyme: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide CID PubChem: 70320 Nom IUPAC: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1

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Poids moléculaire (g/mol)	221.10
Synonyme	2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide
Numéro MDL	MFCD00004123
CAS	939-26-4
CID PubChem	70320
Nom IUPAC	2-(bromomethyl)naphthalene
Clé InChI	RUHJZSZTSCSTCC-UHFFFAOYSA-N
SMILES	BrCC1=CC=C2C=CC=CC2=C1
Formule moléculaire	C11H9Br

1-(2-Bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one, 95%

CAS: 84501-67-7 Formule moléculaire: C5H9BrN4O Poids moléculaire (g/mol): 221.058 Numéro MDL: MFCD16251259 Clé InChI: KQKSCWCKLKLXJS-UHFFFAOYSA-N Synonyme: 1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide CID PubChem: 3019915 Nom IUPAC: 1-(2-bromoethyl)-4-ethyltetrazol-5-one SMILES: CCN1C(=O)N(N=N1)CCBr

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Poids moléculaire (g/mol)	221.058
Synonyme	1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide
Numéro MDL	MFCD16251259
CAS	84501-67-7
CID PubChem	3019915
Nom IUPAC	1-(2-bromoethyl)-4-ethyltetrazol-5-one
Clé InChI	KQKSCWCKLKLXJS-UHFFFAOYSA-N
SMILES	CCN1C(=O)N(N=N1)CCBr
Formule moléculaire	C5H9BrN4O

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

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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

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

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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-2-(bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

CAS: 37763-43-2 Formule moléculaire: C11H8Br2 Poids moléculaire (g/mol): 299.99 Numéro MDL: MFCD00046369 Clé InChI: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonyme: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene CID PubChem: 37828 Nom IUPAC: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br

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Poids moléculaire (g/mol)	299.99
Synonyme	1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene
Numéro MDL	MFCD00046369
CAS	37763-43-2
CID PubChem	37828
Nom IUPAC	1-bromo-2-(bromomethyl)naphthalene
Clé InChI	DQTOCXIHYIQHCK-UHFFFAOYSA-N
SMILES	BrCC1=CC=C2C=CC=CC2=C1Br
Formule moléculaire	C11H8Br2

1-Bromotetradecane, 98%

CAS: 112-71-0 Formule moléculaire: C14H29Br Poids moléculaire (g/mol): 277.29 Numéro MDL: MFCD00000228 Clé InChI: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonyme: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo CID PubChem: 8208 Nom IUPAC: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr

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Poids moléculaire (g/mol)	277.29
Synonyme	myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo
Numéro MDL	MFCD00000228
CAS	112-71-0
CID PubChem	8208
Nom IUPAC	1-bromotetradecane
Clé InChI	KOFZTCSTGIWCQG-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCCCCBr
Formule moléculaire	C14H29Br

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

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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

2,2-Dibromopropane, 98%

CAS: 594-16-1 Formule moléculaire: C3H6Br2 Poids moléculaire (g/mol): 201.89 Numéro MDL: MFCD00000119 Clé InChI: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonyme: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h CID PubChem: 11658 Nom IUPAC: 2,2-dibromopropane SMILES: CC(C)(Br)Br

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Poids moléculaire (g/mol)	201.89
Synonyme	propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h
Numéro MDL	MFCD00000119
CAS	594-16-1
CID PubChem	11658
Nom IUPAC	2,2-dibromopropane
Clé InChI	ARITXYXYCOZKMU-UHFFFAOYSA-N
SMILES	CC(C)(Br)Br
Formule moléculaire	C3H6Br2

1-Bromononane, 97%

CAS: 693-58-3 Formule moléculaire: C₉H₁₉Br Poids moléculaire (g/mol): 207.15 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

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Poids moléculaire (g/mol)	207.15
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, 96%

CAS: 870-63-3 Formule moléculaire: C₅H₉Br Poids moléculaire (g/mol): 149.04 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

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Poids moléculaire (g/mol)	149.04
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

Alkyl bromides

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