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Filtered Search Results

Neopentyl bromide, 98%
CAS: 630-17-1 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000209 InChI Key: CQWYAXCOVZKLHY-UHFFFAOYSA-N Synonym: neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g PubChem CID: 12415 IUPAC Name: 1-bromo-2,2-dimethylpropane SMILES: CC(C)(C)CBr
PubChem CID | 12415 |
---|---|
CAS | 630-17-1 |
Molecular Weight (g/mol) | 151.05 |
MDL Number | MFCD00000209 |
SMILES | CC(C)(C)CBr |
Synonym | neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g |
IUPAC Name | 1-bromo-2,2-dimethylpropane |
InChI Key | CQWYAXCOVZKLHY-UHFFFAOYSA-N |
Molecular Formula | C5H11Br |
Ethyl 4-bromobutyrate, 97+%
CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr
PubChem CID | 76300 |
---|---|
CAS | 2969-81-5 |
Molecular Weight (g/mol) | 195.06 |
SMILES | CCOC(=O)CCCBr |
Synonym | ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester |
IUPAC Name | ethyl 4-bromobutanoate |
InChI Key | XBPOBCXHALHJFP-UHFFFAOYSA-N |
Molecular Formula | C6H11BrO2 |
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 |
2-Bromoadamantane, 98%
CAS: 7314-85-4 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074745 InChI Key: RCXJARRRXOPXBC-UHFFFAOYSA-N Synonym: 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane PubChem CID: 522482 IUPAC Name: 2-bromoadamantane SMILES: C1C2CC3CC1CC(C2)C3Br
PubChem CID | 522482 |
---|---|
CAS | 7314-85-4 |
Molecular Weight (g/mol) | 215.134 |
MDL Number | MFCD00074745 |
SMILES | C1C2CC3CC1CC(C2)C3Br |
Synonym | 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane |
IUPAC Name | 2-bromoadamantane |
InChI Key | RCXJARRRXOPXBC-UHFFFAOYSA-N |
Molecular Formula | C10H15Br |
Bromocyclopropane, 99%
CAS: 4333-56-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00001271 InChI Key: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC Name: bromocyclopropane SMILES: C1CC1Br
PubChem CID | 78037 |
---|---|
CAS | 4333-56-6 |
Molecular Weight (g/mol) | 120.977 |
MDL Number | MFCD00001271 |
SMILES | C1CC1Br |
Synonym | cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 |
IUPAC Name | bromocyclopropane |
InChI Key | LKXYJYDRLBPHRS-UHFFFAOYSA-N |
Molecular Formula | C3H5Br |
Bromocyclopentane, 98+%
CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br
PubChem CID | 8728 |
---|---|
CAS | 137-43-9 |
Molecular Weight (g/mol) | 149.031 |
MDL Number | MFCD00001359 |
SMILES | C1CCC(C1)Br |
Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
IUPAC Name | bromocyclopentane |
InChI Key | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
Molecular Formula | C5H9Br |
1-Bromooctadecane, 97%
CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.40 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr
PubChem CID | 8218 |
---|---|
CAS | 112-89-0 |
Molecular Weight (g/mol) | 333.40 |
MDL Number | MFCD00000231 |
SMILES | CCCCCCCCCCCCCCCCCCBr |
Synonym | octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane |
IUPAC Name | 1-bromooctadecane |
InChI Key | WSULSMOGMLRGKU-UHFFFAOYSA-N |
Molecular Formula | C18H37Br |
1,2-Dibromobutane, 98%
CAS: 533-98-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000157 InChI Key: CZWSZZHGSNZRMW-UHFFFAOYNA-N Synonym: butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide PubChem CID: 10792 IUPAC Name: 1,2-dibromobutane SMILES: CCC(Br)CBr
PubChem CID | 10792 |
---|---|
CAS | 533-98-2 |
Molecular Weight (g/mol) | 215.92 |
MDL Number | MFCD00000157 |
SMILES | CCC(Br)CBr |
Synonym | butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide |
IUPAC Name | 1,2-dibromobutane |
InChI Key | CZWSZZHGSNZRMW-UHFFFAOYNA-N |
Molecular Formula | C4H8Br2 |
2-Ethylhexyl bromide, 96%, stab. with copper
CAS: 18908-66-2 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr
PubChem CID | 86804 |
---|---|
CAS | 18908-66-2 |
Molecular Weight (g/mol) | 193.128 |
MDL Number | MFCD00000220 |
SMILES | CCCCC(CC)CBr |
Synonym | 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 |
IUPAC Name | 3-(bromomethyl)heptane |
InChI Key | NZWIYPLSXWYKLH-UHFFFAOYSA-N |
Molecular Formula | C8H17Br |
1,3-Dibromobutane, 98%
CAS: 107-80-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000152 InChI Key: XZNGUVQDFJHPLU-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 PubChem CID: 7889 IUPAC Name: 1,3-dibromobutane SMILES: CC(CCBr)Br
PubChem CID | 7889 |
---|---|
CAS | 107-80-2 |
Molecular Weight (g/mol) | 215.916 |
MDL Number | MFCD00000152 |
SMILES | CC(CCBr)Br |
Synonym | butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 |
IUPAC Name | 1,3-dibromobutane |
InChI Key | XZNGUVQDFJHPLU-UHFFFAOYSA-N |
Molecular Formula | C4H8Br2 |
1-(2-Bromoethyl)naphthalene, 97%
CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.124 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N 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) | 235.124 |
MDL Number | MFCD00037737 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CCBr |
IUPAC Name | 1-(2-bromoethyl)naphthalene |
InChI Key | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
Molecular Formula | C12H11Br |
1,1-Dibromoethane, 99%, stabilized
CAS: 557-91-5 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.86 MDL Number: MFCD00041719 InChI Key: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonym: ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 PubChem CID: 11201 IUPAC Name: 1,1-dibromoethane SMILES: CC(Br)Br
PubChem CID | 11201 |
---|---|
CAS | 557-91-5 |
Molecular Weight (g/mol) | 187.86 |
MDL Number | MFCD00041719 |
SMILES | CC(Br)Br |
Synonym | ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 |
IUPAC Name | 1,1-dibromoethane |
InChI Key | APQIUTYORBAGEZ-UHFFFAOYSA-N |
Molecular Formula | C2H4Br2 |
meso-1,2-Dibromo-1,2-diphenylethane 97.0+%, TCI America™
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CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00085299 InChI Key: GKESIQQTGWVOLH-LSLKUGRBSA-N Synonym: meso-dibromostilbene PubChem CID: 102063597 IUPAC Name: [(1S)-1,2-dibromo-2-phenylethyl]benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
PubChem CID | 102063597 |
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CAS | 13440-24-9 |
Molecular Weight (g/mol) | 340.058 |
MDL Number | MFCD00085299 |
SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br |
Synonym | meso-dibromostilbene |
IUPAC Name | [(1S)-1,2-dibromo-2-phenylethyl]benzene |
InChI Key | GKESIQQTGWVOLH-LSLKUGRBSA-N |
Molecular Formula | C14H12Br2 |
1-Bromobutane 98.0+%, TCI America™
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CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr
PubChem CID | 8002 |
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CAS | 109-65-9 |
Molecular Weight (g/mol) | 137.02 |
MDL Number | MFCD00000260 |
SMILES | CCCCBr |
Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
IUPAC Name | 1-bromobutane |
InChI Key | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
Molecular Formula | C4H9Br |
1,1-Dibromoethane (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 557-91-5 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.862 MDL Number: MFCD00041719 InChI Key: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonym: ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 PubChem CID: 11201 IUPAC Name: 1,1-dibromoethane SMILES: CC(Br)Br
PubChem CID | 11201 |
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CAS | 557-91-5 |
Molecular Weight (g/mol) | 187.862 |
MDL Number | MFCD00041719 |
SMILES | CC(Br)Br |
Synonym | ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 |
IUPAC Name | 1,1-dibromoethane |
InChI Key | APQIUTYORBAGEZ-UHFFFAOYSA-N |
Molecular Formula | C2H4Br2 |