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Filtered Search Results
4-Bromo-1-butene 97.0+%, TCI America™
CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr
| PubChem CID | 21241 |
|---|---|
| CAS | 5162-44-7 |
| Molecular Weight (g/mol) | 135.004 |
| MDL Number | MFCD00000258 |
| SMILES | C=CCCBr |
| Synonym | 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ |
| IUPAC Name | 4-bromobut-1-ene |
| InChI Key | DMAYBPBPEUFIHJ-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
1-Bromoeicosane 95.0+%, TCI America™
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 |
1,12-Dibromododecane 98.0+%, TCI America™
CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.132 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr
| PubChem CID | 18766 |
|---|---|
| CAS | 3344-70-5 |
| Molecular Weight (g/mol) | 328.132 |
| MDL Number | MFCD00000226 |
| SMILES | C(CCCCCCBr)CCCCCBr |
| Synonym | dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h |
| IUPAC Name | 1,12-dibromododecane |
| InChI Key | ZJJATABWMGVVRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H24Br2 |
Ethyl 9-Bromononanoate 95.0+%, TCI America™
CAS: 28598-81-4 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.191 MDL Number: MFCD06797065 InChI Key: KXZBPLOPBKIUTC-UHFFFAOYSA-N Synonym: 9-Bromononanoic Acid Ethyl Ester PubChem CID: 560317 IUPAC Name: ethyl 9-bromononanoate SMILES: CCOC(=O)CCCCCCCCBr
| PubChem CID | 560317 |
|---|---|
| CAS | 28598-81-4 |
| Molecular Weight (g/mol) | 265.191 |
| MDL Number | MFCD06797065 |
| SMILES | CCOC(=O)CCCCCCCCBr |
| Synonym | 9-Bromononanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 9-bromononanoate |
| InChI Key | KXZBPLOPBKIUTC-UHFFFAOYSA-N |
| Molecular Formula | C11H21BrO2 |
1-Bromoheptane 98.0+%, TCI America™
CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr
| PubChem CID | 12369 |
|---|---|
| CAS | 629-04-9 |
| Molecular Weight (g/mol) | 179.10 |
| MDL Number | MFCD00000273 |
| SMILES | CCCCCCCBr |
| Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
| IUPAC Name | 1-bromoheptane |
| InChI Key | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
| Molecular Formula | C7H15Br |
Ethyl 10-Bromodecanoate 96.0+%, TCI America™
CAS: 55099-31-5 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.22 MDL Number: MFCD01112172 InChI Key: VWHLKJQERLYMNA-UHFFFAOYSA-N Synonym: 10-Bromodecanoic Acid Ethyl Ester PubChem CID: 560452 IUPAC Name: ethyl 10-bromodecanoate SMILES: CCOC(=O)CCCCCCCCCBr
| PubChem CID | 560452 |
|---|---|
| CAS | 55099-31-5 |
| Molecular Weight (g/mol) | 279.22 |
| MDL Number | MFCD01112172 |
| SMILES | CCOC(=O)CCCCCCCCCBr |
| Synonym | 10-Bromodecanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 10-bromodecanoate |
| InChI Key | VWHLKJQERLYMNA-UHFFFAOYSA-N |
| Molecular Formula | C12H23BrO2 |
2-(Bromomethyl)acrylic Acid 98.0+%, TCI America™
CAS: 72707-66-5 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.986 MDL Number: MFCD00004259 InChI Key: NOOYFQLPKUQDNE-UHFFFAOYSA-N PubChem CID: 558884 IUPAC Name: 2-(bromomethyl)prop-2-enoic acid SMILES: C=C(CBr)C(=O)O
| PubChem CID | 558884 |
|---|---|
| CAS | 72707-66-5 |
| Molecular Weight (g/mol) | 164.986 |
| MDL Number | MFCD00004259 |
| SMILES | C=C(CBr)C(=O)O |
| IUPAC Name | 2-(bromomethyl)prop-2-enoic acid |
| InChI Key | NOOYFQLPKUQDNE-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrO2 |
2,3-Dibromo-2,3-dimethylbutane 98.0+%, TCI America™
CAS: 594-81-0 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00053168 InChI Key: KLFWZEFFWWOMIF-UHFFFAOYSA-N Synonym: sym-Dibromotetramethylethane, Pinacol Dibromide PubChem CID: 521884 IUPAC Name: 2,3-dibromo-2,3-dimethylbutane SMILES: CC(C)(C(C)(C)Br)Br
| PubChem CID | 521884 |
|---|---|
| CAS | 594-81-0 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00053168 |
| SMILES | CC(C)(C(C)(C)Br)Br |
| Synonym | sym-Dibromotetramethylethane, Pinacol Dibromide |
| IUPAC Name | 2,3-dibromo-2,3-dimethylbutane |
| InChI Key | KLFWZEFFWWOMIF-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |
1,4-Dibromobutane 98.0+%, TCI America™
CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr
| PubChem CID | 8056 |
|---|---|
| CAS | 110-52-1 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000261 |
| SMILES | C(CCBr)CBr |
| Synonym | tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane |
| IUPAC Name | 1,4-dibromobutane |
| InChI Key | ULTHEAFYOOPTTB-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one 98.0+%, TCI America™
CAS: 124522-09-4 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.08 MDL Number: MFCD00143099 InChI Key: XFCZURAACWKKIH-UHFFFAOYSA-N PubChem CID: 195402 IUPAC Name: 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one SMILES: COC1=CC=C2N=C(CBr)C(=O)OC2=C1
| PubChem CID | 195402 |
|---|---|
| CAS | 124522-09-4 |
| Molecular Weight (g/mol) | 270.08 |
| MDL Number | MFCD00143099 |
| SMILES | COC1=CC=C2N=C(CBr)C(=O)OC2=C1 |
| IUPAC Name | 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one |
| InChI Key | XFCZURAACWKKIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO3 |
Bromoethane 99.0+%, TCI America™
CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 MDL Number: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
| PubChem CID | 6332 |
|---|---|
| CAS | 74-96-4 |
| Molecular Weight (g/mol) | 108.966 |
| MDL Number | MFCD00000232 |
| SMILES | CCBr |
| Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
| IUPAC Name | bromoethane |
| InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Molecular Formula | C2H5Br |
2-Bromoethyl Acetate 98.0+%, TCI America™
CAS: 927-68-4 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000235 InChI Key: RGHQKFQZGLKBCF-UHFFFAOYSA-N Synonym: bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb PubChem CID: 13564 IUPAC Name: 2-bromoethyl acetate SMILES: CC(=O)OCCBr
| PubChem CID | 13564 |
|---|---|
| CAS | 927-68-4 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD00000235 |
| SMILES | CC(=O)OCCBr |
| Synonym | bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb |
| IUPAC Name | 2-bromoethyl acetate |
| InChI Key | RGHQKFQZGLKBCF-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |
2-(Bromomethyl)naphthalene 97.0+%, TCI America™
CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC Name: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1
| PubChem CID | 70320 |
|---|---|
| CAS | 939-26-4 |
| Molecular Weight (g/mol) | 221.10 |
| MDL Number | MFCD00004123 |
| SMILES | BrCC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide |
| IUPAC Name | 2-(bromomethyl)naphthalene |
| InChI Key | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br |
2-Bromooctane (contains 3-Bromooctane) 85.0+%, TCI America™
CAS: 557-35-7 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00040823 InChI Key: FTJHYGJLHCGQHQ-UHFFFAOYSA-N Synonym: 2-Octyl Bromide PubChem CID: 79046 IUPAC Name: 2-bromooctane SMILES: CCCCCCC(C)Br
| PubChem CID | 79046 |
|---|---|
| CAS | 557-35-7 |
| Molecular Weight (g/mol) | 193.128 |
| MDL Number | MFCD00040823 |
| SMILES | CCCCCCC(C)Br |
| Synonym | 2-Octyl Bromide |
| IUPAC Name | 2-bromooctane |
| InChI Key | FTJHYGJLHCGQHQ-UHFFFAOYSA-N |
| Molecular Formula | C8H17Br |
Bromoform (stabilized with 2-Methyl-2-butene) 99.0+%, TCI America™
CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br
| PubChem CID | 5558 |
|---|---|
| CAS | 75-25-2 |
| Molecular Weight (g/mol) | 252.731 |
| ChEBI | CHEBI:38682 |
| MDL Number | MFCD00000128 |
| SMILES | C(Br)(Br)Br |
| Synonym | tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 |
| IUPAC Name | bromoform |
| InChI Key | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
| Molecular Formula | CHBr3 |