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Filtered Search Results

1,3-Dibromoadamantane 97.0+%, TCI America™
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CAS: 876-53-9 Molecular Formula: C10H14Br2 Molecular Weight (g/mol): 294.03 MDL Number: MFCD00077218 InChI Key: HLWZKLMEOVIWRK-UHFFFAOYSA-N PubChem CID: 265790 IUPAC Name: 1,3-dibromoadamantane SMILES: C1C2CC3(CC1CC(C2)(C3)Br)Br
PubChem CID | 265790 |
---|---|
CAS | 876-53-9 |
Molecular Weight (g/mol) | 294.03 |
MDL Number | MFCD00077218 |
SMILES | C1C2CC3(CC1CC(C2)(C3)Br)Br |
IUPAC Name | 1,3-dibromoadamantane |
InChI Key | HLWZKLMEOVIWRK-UHFFFAOYSA-N |
Molecular Formula | C10H14Br2 |
1,11-Dibromoundecane 96.0+%, TCI America™
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CAS: 16696-65-4 Molecular Formula: C11H22Br2 Molecular Weight (g/mol): 314.105 MDL Number: MFCD00000224 InChI Key: SIBVHGAPHVRHMJ-UHFFFAOYSA-N Synonym: undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc PubChem CID: 85551 IUPAC Name: 1,11-dibromoundecane SMILES: C(CCCCCBr)CCCCCBr
PubChem CID | 85551 |
---|---|
CAS | 16696-65-4 |
Molecular Weight (g/mol) | 314.105 |
MDL Number | MFCD00000224 |
SMILES | C(CCCCCBr)CCCCCBr |
Synonym | undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc |
IUPAC Name | 1,11-dibromoundecane |
InChI Key | SIBVHGAPHVRHMJ-UHFFFAOYSA-N |
Molecular Formula | C11H22Br2 |
1,6-Dibromohexane 97.0+%, TCI America™
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CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr
PubChem CID | 12368 |
---|---|
CAS | 629-03-8 |
Molecular Weight (g/mol) | 243.97 |
MDL Number | MFCD00000272 |
SMILES | C(CCCBr)CCBr |
Synonym | hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane |
IUPAC Name | 1,6-dibromohexane |
InChI Key | SGRHVVLXEBNBDV-UHFFFAOYSA-N |
Molecular Formula | C6H12Br2 |
1,2-Dibromobutane 98.0+%, TCI America™
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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 |
1,2-Dibromopropane 98.0+%, TCI America™
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CAS: 78-75-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.889 MDL Number: MFCD00000148 InChI Key: XFNJYAKDBJUJAJ-UHFFFAOYSA-N Synonym: propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane PubChem CID: 6553 IUPAC Name: 1,2-dibromopropane SMILES: CC(CBr)Br
PubChem CID | 6553 |
---|---|
CAS | 78-75-1 |
Molecular Weight (g/mol) | 201.889 |
MDL Number | MFCD00000148 |
SMILES | CC(CBr)Br |
Synonym | propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane |
IUPAC Name | 1,2-dibromopropane |
InChI Key | XFNJYAKDBJUJAJ-UHFFFAOYSA-N |
Molecular Formula | C3H6Br2 |
1-(Bromomethyl)naphthalene 98.0+%, TCI America™
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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 |
3-(Bromomethyl)-5-chlorobenzo[b]thiophene 98.0+%, TCI America™
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CAS: 1198-51-2 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.56 MDL Number: MFCD00173769 InChI Key: FKQSFVITUNJLCY-UHFFFAOYSA-N Synonym: 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 PubChem CID: 2779857 IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene SMILES: ClC1=CC=C2SC=C(CBr)C2=C1
PubChem CID | 2779857 |
---|---|
CAS | 1198-51-2 |
Molecular Weight (g/mol) | 261.56 |
MDL Number | MFCD00173769 |
SMILES | ClC1=CC=C2SC=C(CBr)C2=C1 |
Synonym | 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 |
IUPAC Name | 3-(bromomethyl)-5-chloro-1-benzothiophene |
InChI Key | FKQSFVITUNJLCY-UHFFFAOYSA-N |
Molecular Formula | C9H6BrClS |
1-(2-Bromoethoxy)-2-ethoxybenzene 96.0+%, TCI America™
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CAS: 3259-03-8 Molecular Formula: C10H13BrO2 Molecular Weight (g/mol): 245.12 MDL Number: MFCD02030483 InChI Key: IOYHGBZPUZBUTJ-UHFFFAOYSA-N Synonym: 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149 PubChem CID: 7010183 IUPAC Name: 1-(2-bromoethoxy)-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1OCCBr
PubChem CID | 7010183 |
---|---|
CAS | 3259-03-8 |
Molecular Weight (g/mol) | 245.12 |
MDL Number | MFCD02030483 |
SMILES | CCOC1=CC=CC=C1OCCBr |
Synonym | 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149 |
IUPAC Name | 1-(2-bromoethoxy)-2-ethoxybenzene |
InChI Key | IOYHGBZPUZBUTJ-UHFFFAOYSA-N |
Molecular Formula | C10H13BrO2 |
1-Bromo-4,6-nonadecadiyne 96.0+%, TCI America™
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CAS: 376591-04-7 Molecular Formula: C19H31Br Molecular Weight (g/mol): 339.361 MDL Number: MFCD00059031 InChI Key: BCWJEWJRRDCQQU-UHFFFAOYSA-N Synonym: 4,6-Nonadecadiynyl Bromide PubChem CID: 44630135 IUPAC Name: 1-bromononadeca-4,6-diyne SMILES: CCCCCCCCCCCCC#CC#CCCCBr
PubChem CID | 44630135 |
---|---|
CAS | 376591-04-7 |
Molecular Weight (g/mol) | 339.361 |
MDL Number | MFCD00059031 |
SMILES | CCCCCCCCCCCCC#CC#CCCCBr |
Synonym | 4,6-Nonadecadiynyl Bromide |
IUPAC Name | 1-bromononadeca-4,6-diyne |
InChI Key | BCWJEWJRRDCQQU-UHFFFAOYSA-N |
Molecular Formula | C19H31Br |
1-Bromo-2-methylhexadecane 98.0+%, TCI America™
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CAS: 81367-59-1 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00142588 InChI Key: VHNPILDWLZOLCU-UHFFFAOYSA-N Synonym: 2-Methylhexadecyl Bromide PubChem CID: 10757979 IUPAC Name: 1-bromo-2-methylhexadecane SMILES: CCCCCCCCCCCCCCC(C)CBr
PubChem CID | 10757979 |
---|---|
CAS | 81367-59-1 |
Molecular Weight (g/mol) | 319.371 |
MDL Number | MFCD00142588 |
SMILES | CCCCCCCCCCCCCCC(C)CBr |
Synonym | 2-Methylhexadecyl Bromide |
IUPAC Name | 1-bromo-2-methylhexadecane |
InChI Key | VHNPILDWLZOLCU-UHFFFAOYSA-N |
Molecular Formula | C17H35Br |
3-Bromobutyronitrile 98.0+%, TCI America™
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CAS: 20965-20-2 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.003 MDL Number: MFCD00039488 InChI Key: MBXSHBIQMDKTEW-UHFFFAOYSA-N Synonym: 2-Bromopropyl Cyanide PubChem CID: 549273 IUPAC Name: 3-bromobutanenitrile SMILES: CC(CC#N)Br
PubChem CID | 549273 |
---|---|
CAS | 20965-20-2 |
Molecular Weight (g/mol) | 148.003 |
MDL Number | MFCD00039488 |
SMILES | CC(CC#N)Br |
Synonym | 2-Bromopropyl Cyanide |
IUPAC Name | 3-bromobutanenitrile |
InChI Key | MBXSHBIQMDKTEW-UHFFFAOYSA-N |
Molecular Formula | C4H6BrN |
2-(2-Bromoethyl)-2-methyl-1,3-dioxolane 96.0+%, TCI America™
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CAS: 37865-96-6 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00191321 InChI Key: SZLPRRVCSGZARF-UHFFFAOYSA-N PubChem CID: 11805619 IUPAC Name: 2-(2-bromoethyl)-2-methyl-1,3-dioxolane SMILES: CC1(OCCO1)CCBr
PubChem CID | 11805619 |
---|---|
CAS | 37865-96-6 |
Molecular Weight (g/mol) | 195.056 |
MDL Number | MFCD00191321 |
SMILES | CC1(OCCO1)CCBr |
IUPAC Name | 2-(2-bromoethyl)-2-methyl-1,3-dioxolane |
InChI Key | SZLPRRVCSGZARF-UHFFFAOYSA-N |
Molecular Formula | C6H11BrO2 |
1-Bromo-2-ethylbutane (stabilized with Copper chip) 97.0+%, TCI America™
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CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr
PubChem CID | 77432 |
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CAS | 3814-34-4 |
Molecular Weight (g/mol) | 165.074 |
MDL Number | MFCD00000219 |
SMILES | CCC(CC)CBr |
Synonym | 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 |
IUPAC Name | 3-(bromomethyl)pentane |
InChI Key | KKGUMGWNFARLSL-UHFFFAOYSA-N |
Molecular Formula | C6H13Br |
1,4-Bis(bromomethyl)naphthalene (contains isomer) 65.0+%, TCI America™
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CAS: 58791-49-4 Molecular Formula: C12H10Br2 Molecular Weight (g/mol): 314.02 MDL Number: MFCD01321143 InChI Key: UZHZQZOMHXNQBJ-UHFFFAOYSA-N PubChem CID: 593017 IUPAC Name: 1,4-bis(bromomethyl)naphthalene SMILES: C1=CC=C2C(=CC=C(C2=C1)CBr)CBr
PubChem CID | 593017 |
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CAS | 58791-49-4 |
Molecular Weight (g/mol) | 314.02 |
MDL Number | MFCD01321143 |
SMILES | C1=CC=C2C(=CC=C(C2=C1)CBr)CBr |
IUPAC Name | 1,4-bis(bromomethyl)naphthalene |
InChI Key | UZHZQZOMHXNQBJ-UHFFFAOYSA-N |
Molecular Formula | C12H10Br2 |
3-Bromo-1-(trimethylsilyl)-1-propyne 97.0+%, TCI America™
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CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr
PubChem CID | 642589 |
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CAS | 38002-45-8 |
Molecular Weight (g/mol) | 191.143 |
MDL Number | MFCD00134460 |
SMILES | C[Si](C)(C)C#CCBr |
Synonym | 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r |
IUPAC Name | 3-bromoprop-1-ynyl(trimethyl)silane |
InChI Key | GAPRPFRDVCCCHR-UHFFFAOYSA-N |
Molecular Formula | C6H11BrSi |