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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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

2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™

CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr

PubChem CID 2776258
CAS 106086-78-6
Molecular Weight (g/mol) 228.107
SMILES C1=CC=C2C(=C1)N=C(S2)CBr
Synonym 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
IUPAC Name 2-(bromomethyl)-1,3-benzothiazole
InChI Key WFLCAOGKZQTOIG-UHFFFAOYSA-N
Molecular Formula C8H6BrNS
2

5-Bromo-1-pentene, 96%

CAS: 1119-51-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD0000-364 InChI Key: LPNANKDXVBMDKE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70704 IUPAC Name: 5-bromopent-1-ene SMILES: C=CCCCBr

PubChem CID 70704
CAS 1119-51-3
Molecular Weight (g/mol) 149.031
MDL Number MFCD0000-364
SMILES C=CCCCBr
Synonym 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
IUPAC Name 5-bromopent-1-ene
InChI Key LPNANKDXVBMDKE-UHFFFAOYSA-N
Molecular Formula C5H9Br
3

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

CAS: 3163-27-7 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.097 MDL Number: MFCD00010804 InChI Key: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC Name: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr

PubChem CID 137844
CAS 3163-27-7
Molecular Weight (g/mol) 221.097
MDL Number MFCD00010804
SMILES C1=CC=C2C(=C1)C=CC=C2CBr
Synonym 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389
IUPAC Name 1-(bromomethyl)naphthalene
InChI Key RZJGKPNCYQZFGR-UHFFFAOYSA-N
Molecular Formula C11H9Br
4

(1,2-Dibromoethyl)benzene, 97%

CAS: 93-52-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.95 MDL Number: MFCD00000138 InChI Key: SHKKTLSDGJRCTR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7145 IUPAC Name: 1,2-dibromoethylbenzene SMILES: C1=CC=C(C=C1)C(CBr)Br

PubChem CID 7145
CAS 93-52-7
Molecular Weight (g/mol) 263.95
MDL Number MFCD00000138
SMILES C1=CC=C(C=C1)C(CBr)Br
Synonym 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
IUPAC Name 1,2-dibromoethylbenzene
InChI Key SHKKTLSDGJRCTR-UHFFFAOYSA-N
Molecular Formula C8H8Br2
5

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

CAS: 2033-76-3 Molecular Formula: C8H8BrClO Molecular Weight (g/mol): 235.51 MDL Number: MFCD00000617 InChI Key: YYFLBDSMQRWARK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74854 IUPAC Name: 1-(2-bromoethoxy)-4-chlorobenzene SMILES: C1=CC(=CC=C1OCCBr)Cl

PubChem CID 74854
CAS 2033-76-3
Molecular Weight (g/mol) 235.51
MDL Number MFCD00000617
SMILES C1=CC(=CC=C1OCCBr)Cl
Synonym 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
IUPAC Name 1-(2-bromoethoxy)-4-chlorobenzene
InChI Key YYFLBDSMQRWARK-UHFFFAOYSA-N
Molecular Formula C8H8BrClO
6

1-(2-Bromoethyl)naphtalene, 97%

CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.12 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 139541 IUPAC Name: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr

PubChem CID 139541
CAS 13686-49-2
Molecular Weight (g/mol) 235.12
MDL Number MFCD00037737
SMILES C1=CC=C2C(=C1)C=CC=C2CCBr
Synonym 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
IUPAC Name 1-(2-bromoethyl)naphthalene
InChI Key GPHCPUFIWQJZOI-UHFFFAOYSA-N
Molecular Formula C12H11Br
7

3-Bromo-2-methylpropene, 97%

CAS: 1458-98-6 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00134155 InChI Key: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 357785 IUPAC Name: 3-bromo-2-methylprop-1-ene SMILES: CC(=C)CBr

PubChem CID 357785
CAS 1458-98-6
Molecular Weight (g/mol) 135.00
MDL Number MFCD00134155
SMILES CC(=C)CBr
Synonym 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
IUPAC Name 3-bromo-2-methylprop-1-ene
InChI Key USEGQJLHQSTGHW-UHFFFAOYSA-N
Molecular Formula C4H7Br
8

6-Bromohexanenitrile, 97%, Thermo Scientific Chemicals

CAS: 6621-59-6 Molecular Formula: C6H10BrN Molecular Weight (g/mol): 176.06 MDL Number: MFCD00013834 InChI Key: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC Name: 6-bromohexanenitrile SMILES: BrCCCCCC#N

PubChem CID 81093
CAS 6621-59-6
Molecular Weight (g/mol) 176.06
MDL Number MFCD00013834
SMILES BrCCCCCC#N
Synonym 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa
IUPAC Name 6-bromohexanenitrile
InChI Key PHOSWLARCIBBJZ-UHFFFAOYSA-N
Molecular Formula C6H10BrN
9

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

CAS: 13209-15-9 MDL Number: MFCD00000131 InChI Key: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 83234 IUPAC Name: 1,2-bis(dibromomethyl)benzene SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

PubChem CID 83234
CAS 13209-15-9
MDL Number MFCD00000131
SMILES C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
Synonym 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
IUPAC Name 1,2-bis(dibromomethyl)benzene
InChI Key LNAOKZKISWEZNY-UHFFFAOYSA-N
10

4-Nitrophenethyl bromide, 98%

CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

PubChem CID 79266
CAS 5339-26-4
Molecular Weight (g/mol) 230.06
MDL Number MFCD00007386
SMILES C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Synonym 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
IUPAC Name 1-(2-bromoethyl)-4-nitrobenzene
InChI Key NTURQZFFJDCTMZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO2
11

1,12-Dibromododecane, 96%

CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.13 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr

PubChem CID 18766
CAS 3344-70-5
Molecular Weight (g/mol) 328.13
MDL Number MFCD00000226
SMILES C(CCCCCCBr)CCCCCBr
Synonym 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
IUPAC Name 1,12-dibromododecane
InChI Key ZJJATABWMGVVRZ-UHFFFAOYSA-N
Molecular Formula C12H24Br2
12

Bromoform, 96%, stab. with ethanol

CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br

PubChem CID 5558
CAS 75-25-2
Molecular Weight (g/mol) 252.731
ChEBI CHEBI:38682
MDL Number MFCD00000128
SMILES C(Br)(Br)Br
Synonym tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225
IUPAC Name bromoform
InChI Key DIKBFYAXUHHXCS-UHFFFAOYSA-N
Molecular Formula CHBr3
13

1-Bromohexane, 99%

CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr

PubChem CID 8101
CAS 111-25-1
Molecular Weight (g/mol) 165.07
MDL Number MFCD00000271
SMILES CCCCCCBr
Synonym hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga
IUPAC Name 1-bromohexane
InChI Key MNDIARAMWBIKFW-UHFFFAOYSA-N
Molecular Formula C6H13Br
14

11-Bromo-1-undecene, 90+%

CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr

PubChem CID 284148
CAS 7766-50-9
Molecular Weight (g/mol) 233.193
MDL Number MFCD00040825
SMILES C=CCCCCCCCCCBr
Synonym 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
IUPAC Name 11-bromoundec-1-ene
InChI Key YPLVPFUSXYSHJD-UHFFFAOYSA-N
Molecular Formula C11H21Br
15

1,10-Dibromodecane, 97%

CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr

PubChem CID 221483
CAS 4101-68-2
Molecular Weight (g/mol) 300.08
MDL Number MFCD00000222
SMILES BrCCCCCCCCCCBr
Synonym 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
IUPAC Name 1,10-dibromodecane
InChI Key GTQHJCOHNAFHRE-UHFFFAOYSA-N
Molecular Formula C10H20Br2