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Filtered Search Results

3-Bromoheptane 93.0+%, TCI America™
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CAS: 1974-05-6 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00039184 InChI Key: MLHXKYLLJRLHGH-UHFFFAOYNA-N Synonym: heptane, 3-bromo,3-heptyl bromide,acmc-1bscs PubChem CID: 16091 IUPAC Name: 3-bromoheptane SMILES: CCCCC(CC)Br
PubChem CID | 16091 |
---|---|
CAS | 1974-05-6 |
Molecular Weight (g/mol) | 179.10 |
MDL Number | MFCD00039184 |
SMILES | CCCCC(CC)Br |
Synonym | heptane, 3-bromo,3-heptyl bromide,acmc-1bscs |
IUPAC Name | 3-bromoheptane |
InChI Key | MLHXKYLLJRLHGH-UHFFFAOYNA-N |
Molecular Formula | C7H15Br |
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 |
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 |
7-(Bromomethyl)pentadecane 95.0+%, TCI America™
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CAS: 52997-43-0 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.344 MDL Number: MFCD00136231 InChI Key: RWEKWRQKAHQYNE-UHFFFAOYSA-N PubChem CID: 18459580 IUPAC Name: 7-(bromomethyl)pentadecane SMILES: CCCCCCCCC(CCCCCC)CBr
PubChem CID | 18459580 |
---|---|
CAS | 52997-43-0 |
Molecular Weight (g/mol) | 305.344 |
MDL Number | MFCD00136231 |
SMILES | CCCCCCCCC(CCCCCC)CBr |
IUPAC Name | 7-(bromomethyl)pentadecane |
InChI Key | RWEKWRQKAHQYNE-UHFFFAOYSA-N |
Molecular Formula | C16H33Br |
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 |
---|---|
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 |
---|---|
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 |
1-Bromoeicosane 95.0+%, TCI America™
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CAS: 4276-49-7 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.45 MDL Number: MFCD00013542 InChI Key: CZASMUMJSKOHFJ-UHFFFAOYSA-N Synonym: Eicosyl Bromide PubChem CID: 20271 IUPAC Name: 1-bromoicosane SMILES: CCCCCCCCCCCCCCCCCCCCBr
PubChem CID | 20271 |
---|---|
CAS | 4276-49-7 |
Molecular Weight (g/mol) | 361.45 |
MDL Number | MFCD00013542 |
SMILES | CCCCCCCCCCCCCCCCCCCCBr |
Synonym | Eicosyl Bromide |
IUPAC Name | 1-bromoicosane |
InChI Key | CZASMUMJSKOHFJ-UHFFFAOYSA-N |
Molecular Formula | C20H41Br |
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 |
(2-Bromoethyl)benzene 98.0+%, TCI America™
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CAS: 103-63-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000240 InChI Key: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC Name: 2-bromoethylbenzene SMILES: C1=CC=C(C=C1)CCBr
PubChem CID | 7666 |
---|---|
CAS | 103-63-9 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00000240 |
SMILES | C1=CC=C(C=C1)CCBr |
Synonym | 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide |
IUPAC Name | 2-bromoethylbenzene |
InChI Key | WMPPDTMATNBGJN-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
Bromoacetonitrile 97.0+%, TCI America™
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CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N
PubChem CID | 11534 |
---|---|
CAS | 590-17-0 |
Molecular Weight (g/mol) | 119.95 |
MDL Number | MFCD00001884 |
SMILES | BrCC#N |
Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
IUPAC Name | 2-bromoacetonitrile |
InChI Key | REXUYBKPWIPONM-UHFFFAOYSA-N |
Molecular Formula | C2H2BrN |
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 |
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 |
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 |
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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 |
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 |