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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 |
4-Bromobutyl Acetate 97.0+%, TCI America™
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CAS: 4753-59-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000263 InChI Key: UOABIRUEGSGTSA-UHFFFAOYSA-N Synonym: 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide PubChem CID: 78491 IUPAC Name: 4-bromobutyl acetate SMILES: CC(=O)OCCCCBr
PubChem CID | 78491 |
---|---|
CAS | 4753-59-7 |
Molecular Weight (g/mol) | 195.056 |
MDL Number | MFCD00000263 |
SMILES | CC(=O)OCCCCBr |
Synonym | 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide |
IUPAC Name | 4-bromobutyl acetate |
InChI Key | UOABIRUEGSGTSA-UHFFFAOYSA-N |
Molecular Formula | C6H11BrO2 |
1,5-Dibromopentane 98.0+%, TCI America™
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CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N PubChem CID: 8100 IUPAC Name: 1,5-dibromopentane SMILES: C(CCBr)CCBr
PubChem CID | 8100 |
---|---|
CAS | 111-24-0 |
Molecular Weight (g/mol) | 229.943 |
MDL Number | MFCD00000268 |
SMILES | C(CCBr)CCBr |
IUPAC Name | 1,5-dibromopentane |
InChI Key | IBODDUNKEPPBKW-UHFFFAOYSA-N |
Molecular Formula | C5H10Br2 |
2-(4-Nitrophenyl)ethyl Bromide 98.0+%, TCI America™
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CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 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) | 230.061 |
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 |
1,3-Dibromo-2,2-dimethoxypropane 98.0+%, TCI America™
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CAS: 22094-18-4 Molecular Formula: C5H10Br2O2 Molecular Weight (g/mol): 261.941 MDL Number: MFCD00051792 InChI Key: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 PubChem CID: 2734196 IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane SMILES: COC(CBr)(CBr)OC
PubChem CID | 2734196 |
---|---|
CAS | 22094-18-4 |
Molecular Weight (g/mol) | 261.941 |
MDL Number | MFCD00051792 |
SMILES | COC(CBr)(CBr)OC |
Synonym | 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 |
IUPAC Name | 1,3-dibromo-2,2-dimethoxypropane |
InChI Key | CPAHOXOBYHMHDT-UHFFFAOYSA-N |
Molecular Formula | C5H10Br2O2 |
2,2-Dibromopropane 98.0+%, TCI America™
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CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br
PubChem CID | 11658 |
---|---|
CAS | 594-16-1 |
Molecular Weight (g/mol) | 201.89 |
MDL Number | MFCD00000119 |
SMILES | CC(C)(Br)Br |
Synonym | propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h |
IUPAC Name | 2,2-dibromopropane |
InChI Key | ARITXYXYCOZKMU-UHFFFAOYSA-N |
Molecular Formula | C3H6Br2 |
2,5-Dibromohexane (mixture of diastereoisomers) 98.0+%, TCI America™
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CAS: 24774-58-1 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00039177 InChI Key: MQYLGFBWOZXHHF-UHFFFAOYSA-N Synonym: hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers PubChem CID: 91232 IUPAC Name: 2,5-dibromohexane SMILES: CC(CCC(C)Br)Br
PubChem CID | 91232 |
---|---|
CAS | 24774-58-1 |
Molecular Weight (g/mol) | 243.97 |
MDL Number | MFCD00039177 |
SMILES | CC(CCC(C)Br)Br |
Synonym | hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers |
IUPAC Name | 2,5-dibromohexane |
InChI Key | MQYLGFBWOZXHHF-UHFFFAOYSA-N |
Molecular Formula | C6H12Br2 |
1,8-Dibromooctane 97.0+%, TCI America™
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CAS: 4549-32-0 Molecular Formula: C8H16Br2 Molecular Weight (g/mol): 272.024 MDL Number: MFCD00000277 InChI Key: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC Name: 1,8-dibromooctane SMILES: C(CCCCBr)CCCBr
PubChem CID | 78310 |
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CAS | 4549-32-0 |
Molecular Weight (g/mol) | 272.024 |
MDL Number | MFCD00000277 |
SMILES | C(CCCCBr)CCCBr |
Synonym | octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r |
IUPAC Name | 1,8-dibromooctane |
InChI Key | DKEGCUDAFWNSSO-UHFFFAOYSA-N |
Molecular Formula | C8H16Br2 |
4-Phenoxybutyl Bromide 96.0+%, TCI America™
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CAS: 1200-03-9 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00000262 InChI Key: QBLISOIWPZSVIK-UHFFFAOYSA-N Synonym: 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol PubChem CID: 70986 IUPAC Name: (4-bromobutoxy)benzene SMILES: BrCCCCOC1=CC=CC=C1
PubChem CID | 70986 |
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CAS | 1200-03-9 |
Molecular Weight (g/mol) | 229.12 |
MDL Number | MFCD00000262 |
SMILES | BrCCCCOC1=CC=CC=C1 |
Synonym | 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol |
IUPAC Name | (4-bromobutoxy)benzene |
InChI Key | QBLISOIWPZSVIK-UHFFFAOYSA-N |
Molecular Formula | C10H13BrO |
3-Bromopentane 90.0+%, TCI America™
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CAS: 1809-10-5 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000158 InChI Key: VTOQFOCYBTVOJZ-UHFFFAOYSA-N Synonym: pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs PubChem CID: 15738 IUPAC Name: 3-bromopentane SMILES: CCC(CC)Br
PubChem CID | 15738 |
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CAS | 1809-10-5 |
Molecular Weight (g/mol) | 151.047 |
MDL Number | MFCD00000158 |
SMILES | CCC(CC)Br |
Synonym | pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs |
IUPAC Name | 3-bromopentane |
InChI Key | VTOQFOCYBTVOJZ-UHFFFAOYSA-N |
Molecular Formula | C5H11Br |
1-Bromo-3,7-dimethyloctane 93.0+%, TCI America™
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CAS: 3383-83-3 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.182 MDL Number: MFCD00039201 InChI Key: VGSUDZKDSKCYJP-UHFFFAOYSA-N Synonym: 3,7-Dimethyloctyl Bromide PubChem CID: 137914 IUPAC Name: 1-bromo-3,7-dimethyloctane SMILES: CC(C)CCCC(C)CCBr
PubChem CID | 137914 |
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CAS | 3383-83-3 |
Molecular Weight (g/mol) | 221.182 |
MDL Number | MFCD00039201 |
SMILES | CC(C)CCCC(C)CCBr |
Synonym | 3,7-Dimethyloctyl Bromide |
IUPAC Name | 1-bromo-3,7-dimethyloctane |
InChI Key | VGSUDZKDSKCYJP-UHFFFAOYSA-N |
Molecular Formula | C10H21Br |