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Filtered Search Results

1,4-Bis(1,2-dibromoethyl)benzene 97.0+%, TCI America™
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CAS: 25393-98-0 Molecular Formula: C10H10Br4 Molecular Weight (g/mol): 449.81 MDL Number: MFCD00017881 InChI Key: KDBQQANTDCVPDZ-UHFFFAOYNA-N Synonym: alpha,alpha′C,beta,beta′C-Tetrabromo-1,4-diethylbenzene PubChem CID: 97018 IUPAC Name: 1,4-bis(1,2-dibromoethyl)benzene SMILES: BrCC(Br)C1=CC=C(C=C1)C(Br)CBr
PubChem CID | 97018 |
---|---|
CAS | 25393-98-0 |
Molecular Weight (g/mol) | 449.81 |
MDL Number | MFCD00017881 |
SMILES | BrCC(Br)C1=CC=C(C=C1)C(Br)CBr |
Synonym | alpha,alpha′C,beta,beta′C-Tetrabromo-1,4-diethylbenzene |
IUPAC Name | 1,4-bis(1,2-dibromoethyl)benzene |
InChI Key | KDBQQANTDCVPDZ-UHFFFAOYNA-N |
Molecular Formula | C10H10Br4 |
8-Bromo-1-octene 98.0+%, TCI America™
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CAS: 2695-48-9 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.112 MDL Number: MFCD00000275 InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N Synonym: 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide PubChem CID: 75907 IUPAC Name: 8-bromooct-1-ene SMILES: C=CCCCCCCBr
PubChem CID | 75907 |
---|---|
CAS | 2695-48-9 |
Molecular Weight (g/mol) | 191.112 |
MDL Number | MFCD00000275 |
SMILES | C=CCCCCCCBr |
Synonym | 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide |
IUPAC Name | 8-bromooct-1-ene |
InChI Key | SNMOMUYLFLGQQS-UHFFFAOYSA-N |
Molecular Formula | C8H15Br |
Ethyl 11-Bromoundecanoate 96.0+%, TCI America™
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CAS: 6271-23-4 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.25 MDL Number: MFCD00045048 InChI Key: RGWOAXNKJWTDFA-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Ethyl Ester PubChem CID: 235144 IUPAC Name: ethyl 11-bromoundecanoate SMILES: CCOC(=O)CCCCCCCCCCBr
PubChem CID | 235144 |
---|---|
CAS | 6271-23-4 |
Molecular Weight (g/mol) | 293.25 |
MDL Number | MFCD00045048 |
SMILES | CCOC(=O)CCCCCCCCCCBr |
Synonym | 11-Bromoundecanoic Acid Ethyl Ester |
IUPAC Name | ethyl 11-bromoundecanoate |
InChI Key | RGWOAXNKJWTDFA-UHFFFAOYSA-N |
Molecular Formula | C13H25BrO2 |
10-Bromo-1-decene 95.0+%, TCI America™
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CAS: 62871-09-4 Molecular Formula: C10H19Br Molecular Weight (g/mol): 219.166 InChI Key: JVVPJOMYWVYPOF-UHFFFAOYSA-N Synonym: 9-Decenyl Bromide PubChem CID: 543384 IUPAC Name: 10-bromodec-1-ene SMILES: C=CCCCCCCCCBr
PubChem CID | 543384 |
---|---|
CAS | 62871-09-4 |
Molecular Weight (g/mol) | 219.166 |
SMILES | C=CCCCCCCCCBr |
Synonym | 9-Decenyl Bromide |
IUPAC Name | 10-bromodec-1-ene |
InChI Key | JVVPJOMYWVYPOF-UHFFFAOYSA-N |
Molecular Formula | C10H19Br |
6-Bromo-1-hexene 95.0+%, TCI America™
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CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr
PubChem CID | 75906 |
---|---|
CAS | 2695-47-8 |
Molecular Weight (g/mol) | 163.058 |
MDL Number | MFCD00000269 |
SMILES | C=CCCCCBr |
Synonym | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
IUPAC Name | 6-bromohex-1-ene |
InChI Key | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
Molecular Formula | C6H11Br |
Bromocycloheptane 98.0+%, TCI America™
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CAS: 2404-35-5 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00004149 InChI Key: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC Name: bromocycloheptane SMILES: BrC1CCCCCC1
PubChem CID | 16992 |
---|---|
CAS | 2404-35-5 |
Molecular Weight (g/mol) | 177.09 |
MDL Number | MFCD00004149 |
SMILES | BrC1CCCCCC1 |
Synonym | cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c |
IUPAC Name | bromocycloheptane |
InChI Key | LOXORFRCPXUORP-UHFFFAOYSA-N |
Molecular Formula | C7H13Br |
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 |
---|---|
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 |
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 |
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 |
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 |
1,1,2,2-Tetrabromoethane 98.0+%, TCI America™
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CAS: 79-27-6 Molecular Formula: C2H2Br4 Molecular Weight (g/mol): 345.65 MDL Number: MFCD00000133 InChI Key: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonym: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 IUPAC Name: 1,1,2,2-tetrabromoethane SMILES: BrC(Br)C(Br)Br
PubChem CID | 6588 |
---|---|
CAS | 79-27-6 |
Molecular Weight (g/mol) | 345.65 |
MDL Number | MFCD00000133 |
SMILES | BrC(Br)C(Br)Br |
Synonym | acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o |
IUPAC Name | 1,1,2,2-tetrabromoethane |
InChI Key | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
Molecular Formula | C2H2Br4 |
Bromal 96.0+%, TCI America™
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CAS: 115-17-3 Molecular Formula: C2HBr3O Molecular Weight (g/mol): 280.741 MDL Number: MFCD00006961 InChI Key: YTGSYRVSBPFKMQ-UHFFFAOYSA-N Synonym: tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. PubChem CID: 8256 IUPAC Name: 2,2,2-tribromoacetaldehyde SMILES: C(=O)C(Br)(Br)Br
PubChem CID | 8256 |
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CAS | 115-17-3 |
Molecular Weight (g/mol) | 280.741 |
MDL Number | MFCD00006961 |
SMILES | C(=O)C(Br)(Br)Br |
Synonym | tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. |
IUPAC Name | 2,2,2-tribromoacetaldehyde |
InChI Key | YTGSYRVSBPFKMQ-UHFFFAOYSA-N |
Molecular Formula | C2HBr3O |
1,1,2-Tribromoethane 99.0+%, TCI America™
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CAS: 78-74-0 Molecular Formula: C2H3Br3 Molecular Weight (g/mol): 266.758 MDL Number: MFCD00039168 InChI Key: QUMDOMSJJIFTCA-UHFFFAOYSA-N PubChem CID: 66222 IUPAC Name: 1,1,2-tribromoethane SMILES: C(C(Br)Br)Br
PubChem CID | 66222 |
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CAS | 78-74-0 |
Molecular Weight (g/mol) | 266.758 |
MDL Number | MFCD00039168 |
SMILES | C(C(Br)Br)Br |
IUPAC Name | 1,1,2-tribromoethane |
InChI Key | QUMDOMSJJIFTCA-UHFFFAOYSA-N |
Molecular Formula | C2H3Br3 |
2-Tribromomethylquinoline 98.0+%, TCI America™
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CAS: 613-53-6 Molecular Formula: C10H6Br3N Molecular Weight (g/mol): 379.88 MDL Number: MFCD00006755 InChI Key: UDYYQHILRSDDMP-UHFFFAOYSA-N Synonym: 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa PubChem CID: 69178 IUPAC Name: 2-(tribromomethyl)quinoline SMILES: BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1
PubChem CID | 69178 |
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CAS | 613-53-6 |
Molecular Weight (g/mol) | 379.88 |
MDL Number | MFCD00006755 |
SMILES | BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1 |
Synonym | 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa |
IUPAC Name | 2-(tribromomethyl)quinoline |
InChI Key | UDYYQHILRSDDMP-UHFFFAOYSA-N |
Molecular Formula | C10H6Br3N |