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Filtered Search Results
3-Bromo-2-methyl-1-propene 95.0+%, TCI America™
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CAS: 1458-98-6 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00134155 InChI Key: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC Name: 3-bromo-2-methylprop-1-ene SMILES: CC(=C)CBr
| PubChem CID | 357785 |
|---|---|
| CAS | 1458-98-6 |
| Molecular Weight (g/mol) | 135.00 |
| MDL Number | MFCD00134155 |
| SMILES | CC(=C)CBr |
| Synonym | 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide |
| IUPAC Name | 3-bromo-2-methylprop-1-ene |
| InChI Key | USEGQJLHQSTGHW-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
1,3-Dibromobutane 98.0+%, TCI America™
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CAS: 107-80-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000152 InChI Key: XZNGUVQDFJHPLU-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 PubChem CID: 7889 IUPAC Name: 1,3-dibromobutane SMILES: CC(CCBr)Br
| PubChem CID | 7889 |
|---|---|
| CAS | 107-80-2 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000152 |
| SMILES | CC(CCBr)Br |
| Synonym | butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 |
| IUPAC Name | 1,3-dibromobutane |
| InChI Key | XZNGUVQDFJHPLU-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
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 |
11-Bromo-1-undecene 94.0+%, TCI America™
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CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr
| PubChem CID | 284148 |
|---|---|
| CAS | 7766-50-9 |
| Molecular Weight (g/mol) | 233.193 |
| MDL Number | MFCD00040825 |
| SMILES | C=CCCCCCCCCCBr |
| Synonym | 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide |
| IUPAC Name | 11-bromoundec-1-ene |
| InChI Key | YPLVPFUSXYSHJD-UHFFFAOYSA-N |
| Molecular Formula | C11H21Br |
3-Phenoxypropyl Bromide 95.0+%, TCI America™
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CAS: 588-63-6 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00000256 InChI Key: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC Name: (3-bromopropoxy)benzene SMILES: BrCCCOC1=CC=CC=C1
| PubChem CID | 68522 |
|---|---|
| CAS | 588-63-6 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00000256 |
| SMILES | BrCCCOC1=CC=CC=C1 |
| Synonym | 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide |
| IUPAC Name | (3-bromopropoxy)benzene |
| InChI Key | NIDWUZTTXGJFNN-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
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 |
2-Bromooctane (contains 3-Bromooctane) 85.0+%, TCI America™
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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 |
Ethyl 9-Bromononanoate 95.0+%, TCI America™
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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 |
alpha,alpha,alpha',alpha'-Tetrabromo-m-xylene 96.0+%, TCI America™
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CAS: 36323-28-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00000132 InChI Key: ZMCUKNMLHBAGMS-UHFFFAOYSA-N Synonym: 1,3-Bis(dibromomethyl)benzene, m-Xylylene Tetrabromide PubChem CID: 37418 IUPAC Name: 1,3-bis(dibromomethyl)benzene SMILES: C1=CC(=CC(=C1)C(Br)Br)C(Br)Br
| PubChem CID | 37418 |
|---|---|
| CAS | 36323-28-1 |
| Molecular Weight (g/mol) | 421.752 |
| MDL Number | MFCD00000132 |
| SMILES | C1=CC(=CC(=C1)C(Br)Br)C(Br)Br |
| Synonym | 1,3-Bis(dibromomethyl)benzene, m-Xylylene Tetrabromide |
| IUPAC Name | 1,3-bis(dibromomethyl)benzene |
| InChI Key | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br4 |
3-Bromoisobutyric Acid 97.0+%, TCI America™
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CAS: 56970-78-6 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD01310530 InChI Key: BUPXDXGYFXDDAA-UHFFFAOYNA-N Synonym: 3-Bromo-2-methylpropionic Acid PubChem CID: 304776 IUPAC Name: 3-bromo-2-methylpropanoic acid SMILES: CC(CBr)C(O)=O
| PubChem CID | 304776 |
|---|---|
| CAS | 56970-78-6 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD01310530 |
| SMILES | CC(CBr)C(O)=O |
| Synonym | 3-Bromo-2-methylpropionic Acid |
| IUPAC Name | 3-bromo-2-methylpropanoic acid |
| InChI Key | BUPXDXGYFXDDAA-UHFFFAOYNA-N |
| Molecular Formula | C4H7BrO2 |
2-(Bromomethyl)naphthalene 97.0+%, TCI America™
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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 |
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 |
1,4-Dibromobutane 98.0+%, TCI America™
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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 |
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 |
|---|---|
| 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-Bromoethyl Acetate 98.0+%, TCI America™
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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 |