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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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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 336 résultats
1

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
2

5-Bromo-1-pentene, 96%

CAS: 1119-51-3 Formule moléculaire: C5H9Br Poids moléculaire (g/mol): 149.031 Numéro MDL: MFCD0000-364 Clé InChI: LPNANKDXVBMDKE-UHFFFAOYSA-N Synonyme: 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide CID PubChem: 70704 Nom IUPAC: 5-bromopent-1-ene SMILES: C=CCCCBr

Poids moléculaire (g/mol) 149.031
Synonyme 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide
Numéro MDL MFCD0000-364
CAS 1119-51-3
CID PubChem 70704
Nom IUPAC 5-bromopent-1-ene
Clé InChI LPNANKDXVBMDKE-UHFFFAOYSA-N
SMILES C=CCCCBr
Formule moléculaire C5H9Br
3

1-(Bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

CAS: 3163-27-7 Formule moléculaire: C11H9Br Poids moléculaire (g/mol): 221.097 Numéro MDL: MFCD00010804 Clé InChI: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonyme: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 CID PubChem: 137844 Nom IUPAC: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr

Poids moléculaire (g/mol) 221.097
Synonyme 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389
Numéro MDL MFCD00010804
CAS 3163-27-7
CID PubChem 137844
Nom IUPAC 1-(bromomethyl)naphthalene
Clé InChI RZJGKPNCYQZFGR-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2CBr
Formule moléculaire C11H9Br
4

(1,2-Dibromoethyl)benzene, 97%

CAS: 93-52-7 Formule moléculaire: C8H8Br2 Poids moléculaire (g/mol): 263.95 Numéro MDL: MFCD00000138 Clé InChI: SHKKTLSDGJRCTR-UHFFFAOYSA-N Synonyme: 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene CID PubChem: 7145 Nom IUPAC: 1,2-dibromoethylbenzene SMILES: C1=CC=C(C=C1)C(CBr)Br

Poids moléculaire (g/mol) 263.95
Synonyme 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene
Numéro MDL MFCD00000138
CAS 93-52-7
CID PubChem 7145
Nom IUPAC 1,2-dibromoethylbenzene
Clé InChI SHKKTLSDGJRCTR-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(CBr)Br
Formule moléculaire C8H8Br2
5

1-(2-Bromoethoxy)-4-chlorobenzene, 97%

CAS: 2033-76-3 Formule moléculaire: C8H8BrClO Poids moléculaire (g/mol): 235.51 Numéro MDL: MFCD00000617 Clé InChI: YYFLBDSMQRWARK-UHFFFAOYSA-N Synonyme: 1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide CID PubChem: 74854 Nom IUPAC: 1-(2-bromoethoxy)-4-chlorobenzene SMILES: C1=CC(=CC=C1OCCBr)Cl

Poids moléculaire (g/mol) 235.51
Synonyme 1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide
Numéro MDL MFCD00000617
CAS 2033-76-3
CID PubChem 74854
Nom IUPAC 1-(2-bromoethoxy)-4-chlorobenzene
Clé InChI YYFLBDSMQRWARK-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1OCCBr)Cl
Formule moléculaire C8H8BrClO
6

1-(2-Bromoethyl)naphtalene, 97%

CAS: 13686-49-2 Formule moléculaire: C12H11Br Poids moléculaire (g/mol): 235.12 Numéro MDL: MFCD00037737 Clé InChI: GPHCPUFIWQJZOI-UHFFFAOYSA-N Synonyme: 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene CID PubChem: 139541 Nom IUPAC: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr

Poids moléculaire (g/mol) 235.12
Synonyme 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene
Numéro MDL MFCD00037737
CAS 13686-49-2
CID PubChem 139541
Nom IUPAC 1-(2-bromoethyl)naphthalene
Clé InChI GPHCPUFIWQJZOI-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2CCBr
Formule moléculaire C12H11Br
7

3-Bromo-2-methylpropene, 97%

CAS: 1458-98-6 Formule moléculaire: C4H7Br Poids moléculaire (g/mol): 135.00 Numéro MDL: MFCD00134155 Clé InChI: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonyme: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide CID PubChem: 357785 Nom IUPAC: 3-bromo-2-methylprop-1-ene SMILES: CC(=C)CBr

Poids moléculaire (g/mol) 135.00
Synonyme 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide
Numéro MDL MFCD00134155
CAS 1458-98-6
CID PubChem 357785
Nom IUPAC 3-bromo-2-methylprop-1-ene
Clé InChI USEGQJLHQSTGHW-UHFFFAOYSA-N
SMILES CC(=C)CBr
Formule moléculaire C4H7Br
8

6-Bromohexanenitrile, 97%, Thermo Scientific Chemicals

CAS: 6621-59-6 Formule moléculaire: C6H10BrN Poids moléculaire (g/mol): 176.06 Numéro MDL: MFCD00013834 Clé InChI: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonyme: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa CID PubChem: 81093 Nom IUPAC: 6-bromohexanenitrile SMILES: BrCCCCCC#N

Poids moléculaire (g/mol) 176.06
Synonyme 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa
Numéro MDL MFCD00013834
CAS 6621-59-6
CID PubChem 81093
Nom IUPAC 6-bromohexanenitrile
Clé InChI PHOSWLARCIBBJZ-UHFFFAOYSA-N
SMILES BrCCCCCC#N
Formule moléculaire C6H10BrN
9

alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene, 97%

CAS: 13209-15-9 Numéro MDL: MFCD00000131 Clé InChI: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonyme: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi CID PubChem: 83234 Nom IUPAC: 1,2-bis(dibromomethyl)benzene SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

Synonyme 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi
Numéro MDL MFCD00000131
CAS 13209-15-9
CID PubChem 83234
Nom IUPAC 1,2-bis(dibromomethyl)benzene
Clé InChI LNAOKZKISWEZNY-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
10

4-Nitrophenethyl bromide, 98%

CAS: 5339-26-4 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00007386 Clé InChI: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonyme: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro CID PubChem: 79266 Nom IUPAC: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

Poids moléculaire (g/mol) 230.06
Synonyme 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro
Numéro MDL MFCD00007386
CAS 5339-26-4
CID PubChem 79266
Nom IUPAC 1-(2-bromoethyl)-4-nitrobenzene
Clé InChI NTURQZFFJDCTMZ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Formule moléculaire C8H8BrNO2
11

1,12-Dibromododecane, 96%

CAS: 3344-70-5 Formule moléculaire: C12H24Br2 Poids moléculaire (g/mol): 328.13 Numéro MDL: MFCD00000226 Clé InChI: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonyme: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h CID PubChem: 18766 Nom IUPAC: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr

Poids moléculaire (g/mol) 328.13
Synonyme dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h
Numéro MDL MFCD00000226
CAS 3344-70-5
CID PubChem 18766
Nom IUPAC 1,12-dibromododecane
Clé InChI ZJJATABWMGVVRZ-UHFFFAOYSA-N
SMILES C(CCCCCCBr)CCCCCBr
Formule moléculaire C12H24Br2
12

Bromoform, 96%, stab. with ethanol

CAS: 75-25-2 Formule moléculaire: CHBr3 Poids moléculaire (g/mol): 252.731 Numéro MDL: MFCD00000128 Clé InChI: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonyme: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 CID PubChem: 5558 ChEBI: CHEBI:38682 Nom IUPAC: bromoform SMILES: C(Br)(Br)Br

Poids moléculaire (g/mol) 252.731
Synonyme tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225
Numéro MDL MFCD00000128
CAS 75-25-2
CID PubChem 5558
ChEBI CHEBI:38682
Nom IUPAC bromoform
Clé InChI DIKBFYAXUHHXCS-UHFFFAOYSA-N
SMILES C(Br)(Br)Br
Formule moléculaire CHBr3
13

1-Bromohexane, 99%

CAS: 111-25-1 Formule moléculaire: C6H13Br Poids moléculaire (g/mol): 165.07 Numéro MDL: MFCD00000271 Clé InChI: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonyme: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga CID PubChem: 8101 Nom IUPAC: 1-bromohexane SMILES: CCCCCCBr

Poids moléculaire (g/mol) 165.07
Synonyme hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga
Numéro MDL MFCD00000271
CAS 111-25-1
CID PubChem 8101
Nom IUPAC 1-bromohexane
Clé InChI MNDIARAMWBIKFW-UHFFFAOYSA-N
SMILES CCCCCCBr
Formule moléculaire C6H13Br
14

11-Bromo-1-undecene, 90+%

CAS: 7766-50-9 Formule moléculaire: C11H21Br Poids moléculaire (g/mol): 233.193 Numéro MDL: MFCD00040825 Clé InChI: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonyme: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide CID PubChem: 284148 Nom IUPAC: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr

Poids moléculaire (g/mol) 233.193
Synonyme 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide
Numéro MDL MFCD00040825
CAS 7766-50-9
CID PubChem 284148
Nom IUPAC 11-bromoundec-1-ene
Clé InChI YPLVPFUSXYSHJD-UHFFFAOYSA-N
SMILES C=CCCCCCCCCCBr
Formule moléculaire C11H21Br
15

1,10-Dibromodecane, 97%

CAS: 4101-68-2 Formule moléculaire: C10H20Br2 Poids moléculaire (g/mol): 300.08 Numéro MDL: MFCD00000222 Clé InChI: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonyme: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo CID PubChem: 221483 Nom IUPAC: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr

Poids moléculaire (g/mol) 300.08
Synonyme decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo
Numéro MDL MFCD00000222
CAS 4101-68-2
CID PubChem 221483
Nom IUPAC 1,10-dibromodecane
Clé InChI GTQHJCOHNAFHRE-UHFFFAOYSA-N
SMILES BrCCCCCCCCCCBr
Formule moléculaire C10H20Br2